WEBVTT

1
00:00:00.020 --> 00:00:01.420
Rm 330: In collaboration.

2
00:00:02.760 --> 00:00:14.219
Rm 330: Andrew Huxley at the University of Edinburgh, where I'm a Mariki fellow now funded by the European Commission, and I also have a Carnegie

3
00:00:14.220 --> 00:00:24.899
Rm 330: grant to study non-fermi liquid models, so I hope this talk won't be very boring to you, because I'm going to talk about single impurities with

4
00:00:24.960 --> 00:00:37.009
Rm 330: constant density of states, and I also plan to give an introduction into NRG, which, and perhaps he's an experimentalist, right? Yeah, he's an experimentalist. Wow, okay.

5
00:00:37.090 --> 00:00:42.760
Rm 330: So he, he works on, uranium-based heavy fermion compounds.

6
00:00:43.140 --> 00:00:56.920
Rm 330: And, and also unconventional superconductivity in uranium 2. So, here is the outline of my talk. I will, motivate, or I will…

7
00:00:57.030 --> 00:01:09.869
Rm 330: While we are studying non-fermi-liquid quantum impurity models, of course, it is to, understand non-fermi-liquid behavior that, has been,

8
00:01:10.290 --> 00:01:27.800
Rm 330: observed in many matters, but still the microscopic description is usually lacking. I will introduce the control program, which probably doesn't need any introduction to you, and then I move on to the

9
00:01:28.200 --> 00:01:39.190
Rm 330: To the result section, and show you how to be a non-fermic liquid quantum curating models that are protected by crystal symmetries.

10
00:01:39.650 --> 00:01:50.809
Rm 330: And in particular, I will discuss three models. The first one is the Coxis 2-channel condo model. I… I will show that,

11
00:01:51.460 --> 00:01:59.140
Rm 330: the construction, that, Cox, devised.

12
00:01:59.300 --> 00:02:07.090
Rm 330: Doesn't, conserve time-versal symmetry, so that might be a,

13
00:02:09.320 --> 00:02:21.770
Rm 330: indication why it has been so hard to, experimentally find a system that, fits this condo description.

14
00:02:22.060 --> 00:02:28.350
Rm 330: Then, talk about the topological condom model, which is another,

15
00:02:28.660 --> 00:02:36.090
Rm 330: non-fermi liquid model that is, that enjoys symmetry protection in cubic symmetry.

16
00:02:36.230 --> 00:02:38.340
Rm 330: And, the…

17
00:02:38.610 --> 00:02:50.770
Rm 330: main reason I'm giving this talk is that I would like to popularize this third model, which is the spin half impurity, J equals 3 half conduction electron condom over here.

18
00:02:50.920 --> 00:02:52.280
Rm 330: Viktor…

19
00:02:52.580 --> 00:03:03.729
Rm 330: which is also cubic symmetry protected and, and, and doesn't have the problem, that, Cox's construction has, and also…

20
00:03:03.850 --> 00:03:09.549
Rm 330: It's easier to, realize in, it seems to be.

21
00:03:09.760 --> 00:03:14.510
Rm 330: More, realizable in real materials, like, systems.

22
00:03:15.030 --> 00:03:34.859
Rm 330: And at the end, I will also briefly mention… so these models are all for impurities that have a doublet ground state, and at the end, I will talk about some non-Fermil liquid models that, that are… that describe impurities with a triplet ground state, also in a cubic field.

23
00:03:38.940 --> 00:03:49.990
Rm 330: Okay, so… Here are some… Some of the most studied and cleanest examples of non-family queued behavior in matters.

24
00:03:50.290 --> 00:04:00.450
Rm 330: So, there is the triumphantanum, copper oxide, where the,

25
00:04:00.620 --> 00:04:03.730
Rm 330: You see the registry that is linear.

26
00:04:03.890 --> 00:04:10.839
Rm 330: For different dopings near and at the, critical doping.

27
00:04:10.960 --> 00:04:23.010
Rm 330: or optimal doping, then, there is manganese, silicide, which shows a T to the 3 halves, resistivity.

28
00:04:23.530 --> 00:04:26.150
Rm 330: Over a wide range of temperature.

29
00:04:26.390 --> 00:04:31.629
Rm 330: And then we had a paper with copy a long time ago on the…

30
00:04:31.780 --> 00:04:49.850
Rm 330: thorium, rutanium to silicon to those with uranium, which has, this nice, non… which shows this nice non-ferring liquid behavior, namely a logarithmic, temperature dependence for the impurities susceptibility.

31
00:04:50.730 --> 00:04:52.469
Rm 330: Okay, sleep, yes.

32
00:04:53.960 --> 00:04:57.770
Rm 330: And then, okay, I'm not sure why this, I, I…

33
00:04:58.130 --> 00:05:05.710
Rm 330: I don't know how to get rid of that, for sure. Look at the minus. You see a minus in the script?

34
00:05:06.350 --> 00:05:09.429
Rm 330: That's it.

35
00:05:10.160 --> 00:05:17.369
Rm 330: Okay, so seemingly… okay, so the motivation is how to, how to,

36
00:05:17.910 --> 00:05:29.029
Rm 330: describe these properties with a microscopic theory. The seemingly unreactive problem is the Ocondo problem, as you all know, which was,

37
00:05:29.410 --> 00:05:30.590
Rm 330: observed.

38
00:05:30.770 --> 00:05:41.579
Rm 330: So a logarithmic temperature dependence of the electrical resistivity was observed in supposedly green samples in the 1930s.

39
00:05:41.650 --> 00:05:50.850
Rm 330: And then it took 30 years to find the theory to be able to describe this logarithmic temperature dependence.

40
00:05:51.160 --> 00:05:54.140
Rm 330: And then, but,

41
00:05:54.290 --> 00:06:05.740
Rm 330: So the condom, which was, so of virtue, but in the end was… condo was able to, get a lower rhythmic upturn the resistivity.

42
00:06:05.930 --> 00:06:21.649
Rm 330: For different, concentrations of the impurity concentrations, but this perturbative treatment breaks down at a certain energy scale called condo temperature.

43
00:06:22.640 --> 00:06:28.629
Rm 330: So, the first solution of the chondro problem

44
00:06:28.630 --> 00:06:44.839
Rm 330: came from Bierson, who devised the numerical RG method. He was studying the strong coupling limit of, these asymptotically free theories, like, so the quantum chromodynamics and,

45
00:06:44.840 --> 00:06:53.789
Rm 330: condo problem, and, published these two, Seminar foundational papers, the 70s.

46
00:06:54.100 --> 00:07:04.899
Rm 330: And, was able to. So, in the 70s, it was a question whether a QCD, can account. So, since they haven't seen 3 quarks.

47
00:07:05.100 --> 00:07:20.250
Rm 330: And they were not sure whether QCD is the right theory for the strong interactions, and Wieson managed to show part confinement by putting the theory on the Euclidean spacetime lattice.

48
00:07:20.600 --> 00:07:24.980
Rm 330: And, solving it, Monte Carlo simulations.

49
00:07:25.170 --> 00:07:35.369
Rm 330: And he also solved the condo problem with a different method of numerical RG, and then got an overall price for…

50
00:07:35.550 --> 00:07:36.510
Rm 330: Boy.

51
00:07:37.030 --> 00:07:40.569
Rm 330: about to start heckling. There are a few people before Wilson.

52
00:07:40.780 --> 00:07:45.549
Rm 330: Notably, Anderson of Nubach, and Hammond, who used to be here at Rutgers.

53
00:07:45.590 --> 00:08:00.900
Rm 330: who did the RG treatment of it long before Wilson. Of course, they didn't do the exact straw coupling, but they did come to the conclusion it was a ferminiquid before we did. Yes, you're right. Okay, so I think we shouldn't just drop Wilson. Yeah, so…

54
00:08:01.080 --> 00:08:05.300
Rm 330: So when, when was it? When… when did they publish the… I thought before?

55
00:08:05.430 --> 00:08:12.429
Rm 330: Yeah, the early 70s. Early 70s. 71, 72, 73. Thank you, Pierre.

56
00:08:13.910 --> 00:08:16.190
Rm 330: Okay, so I, I'm…

57
00:08:16.620 --> 00:08:25.740
Rm 330: Okay, I guess keep the RT interaction and RT interaction, if you… if you prefer, and move to the… but I can also…

58
00:08:25.740 --> 00:08:38.639
Rm 330: talk about it as you prefer. Give us your take on it. It's good to have your take on it. Okay, so to make a quantum impurity model amenable to this NRG treatment.

59
00:08:38.980 --> 00:08:53.130
Rm 330: First, you map the model into one dimension in energy space, and then you choose a lower, this longer discretization parameter, so a number greater than 1.

60
00:08:53.240 --> 00:09:01.830
Rm 330: and divide the conduction belt into logarithmically smaller and smaller intervals around the Fermi level.

61
00:09:02.470 --> 00:09:19.749
Rm 330: Then, to replace the continuum of electron states in each interval, you do a Fourier transform, and give only those electron states that are close to the equation, not in the position space.

62
00:09:19.750 --> 00:09:25.410
Rm 330: And to the level in Fermi monitoring momentum space.

63
00:09:25.660 --> 00:09:45.169
Rm 330: and making a unitary transformation. This way, you can map your… the conduction electron kinetic energy onto a nearest neighbor hopping form with exponentially decreasing… hopping amplitude along the so-called Wilson chain.

64
00:09:45.170 --> 00:10:02.869
Rm 330: So, the real zone chain is depicted in this figure, where there is a possibility to have multiple, multiple views on chains corresponding to different channels that I will capture, and here the impurity only couples to the

65
00:10:02.940 --> 00:10:08.500
Rm 330: Only couplers to the zero side of each chain in this treatment.

66
00:10:09.760 --> 00:10:19.920
Rm 330: Okay, so then you have a series of Hamiltonians defined along this chain, and by solving this Hamiltonian

67
00:10:20.900 --> 00:10:27.280
Rm 330: You, you can resolve the system properties at, lower and lower energy scales.

68
00:10:27.840 --> 00:10:35.000
Rm 330: So here is the solution of the one-channel condo with the larger iterations that…

69
00:10:35.080 --> 00:10:50.440
Rm 330: correspond to the low temperature, so zero temperature limit. And in 198 published a paper where they generalized the one-channel problem to

70
00:10:50.560 --> 00:10:53.299
Rm 330: a multi-channel problem.

71
00:10:53.730 --> 00:11:09.270
Rm 330: Which they showed as… so this corresponds to a firmly clean solution at zero temperature, and they argue that, in case of multiple channels are screening a screen half in 30, you can get a non-fermally clean behavior.

72
00:11:09.270 --> 00:11:17.600
Rm 330: Okay, so the most studied, example of multi-channel condo is a two-channel condo.

73
00:11:17.940 --> 00:11:28.965
Rm 330: model, which you already know, that has, this, Characteristic level spacing, it is such a danger.

74
00:11:29.840 --> 00:11:42.960
Rm 330: So… At zero temperature, which is a hallmark of non-thermin liquidity, and it has, logarithmically diverging,

75
00:11:43.110 --> 00:11:52.060
Rm 330: Specific heat coefficient, impurity susceptibility, and the square root, like, temperature dependence for the resistivity.

76
00:11:52.160 --> 00:11:59.940
Rm 330: So these are the impurity contributions. Okay, so now let's come to the results section. So…

77
00:12:00.680 --> 00:12:15.979
Rm 330: In 1987, Cox proposed that, by building, a Hamiltonian out of a non-grammer tablet, ground state.

78
00:12:16.170 --> 00:12:19.620
Rm 330: Surrounded by gummoids, conduction, etc.

79
00:12:20.610 --> 00:12:28.069
Rm 330: you can… this… this… this corresponds, effective to general condo description,

80
00:12:28.480 --> 00:12:34.639
Rm 330: At no temperatures, he caused the quadrupolar condo effect due to the

81
00:12:35.010 --> 00:12:40.799
Rm 330: due to the structure of the F2 impurity, ground state.

82
00:12:40.900 --> 00:12:51.080
Rm 330: And his motivation was to describe uranium-based cubic hair perifermion systems. And since then, many attempts

83
00:12:52.260 --> 00:12:59.500
Rm 330: We're made to, to experimentally, find a system which shows

84
00:12:59.630 --> 00:13:11.509
Rm 330: the hallmarks of, two-channel condo behavior. And to date, the most convincing experimental realization is from 2018.

85
00:13:11.610 --> 00:13:29.219
Rm 330: Where in, Presidium dot yttrium, iridium thing, iridium thing20, they claim to have found a behavior that matches the two-channel code, yes? What is the Miltonian video? I will show it in the next…

86
00:13:29.290 --> 00:13:32.080
Rm 330: Do they see a residual entropy?

87
00:13:32.230 --> 00:13:42.059
Rm 330: In this experiment? I think they, they tried to integrate, so, yes, I can… I'm not completely sure.

88
00:13:42.520 --> 00:13:46.129
Rm 330: So what, but it does look as if…

89
00:13:47.150 --> 00:13:52.050
Rm 330: non-feriminatory behavior is only in the limit of extreme low density. Is that right?

90
00:13:52.290 --> 00:13:58.700
Rm 330: Yeah, so, so this is the… The red and the curves are very low density, and it almost looks as if

91
00:13:58.920 --> 00:14:06.039
Rm 330: The 0.44 has a finite C over T at no temperatures, as if it's no longer a non-ferromatic width.

92
00:14:06.510 --> 00:14:14.980
Rm 330: Yes, yeah.44 is… Yeah, so that's what they published.

93
00:14:15.130 --> 00:14:20.219
Rm 330: It's not for a huge temperature range, either.

94
00:14:20.380 --> 00:14:26.350
Rm 330: And, what, that's the best I could find in the literature.

95
00:14:27.920 --> 00:14:30.110
Rm 330: Always .042.

96
00:14:31.160 --> 00:14:33.839
Rm 330: The, the, the, the, the shiny suit.

97
00:14:34.380 --> 00:14:35.290
Rm 330: Sorry.

98
00:14:38.370 --> 00:14:45.100
Rm 330: So, I'm really sure you didn't have me, Antonia in a second. So, I…

99
00:14:45.670 --> 00:14:49.400
Rm 330: But first, I show you the construction, how it goes.

100
00:14:49.750 --> 00:15:08.539
Rm 330: to build a non-ferrally liquid exchange Hamiltonian, you need an impurity ground state that is degenerate, and then you need conduction electrons that are… that have a degeneracy that is higher than the inferiority ground state. So, the only…

101
00:15:08.750 --> 00:15:15.260
Rm 330: Point group that makes this possible is the cubic or the octahedral point group, which has

102
00:15:15.420 --> 00:15:20.139
Rm 330: 3- and 4-dimensional irreducible representations.

103
00:15:20.420 --> 00:15:28.520
Rm 330: All the other… have, they, they don't, they don't have 4-dimensional, or, three-dimensional era.

104
00:15:28.820 --> 00:15:33.180
Rm 330: So, Cox argued that,

105
00:15:33.830 --> 00:15:42.969
Rm 330: that the tetragonal, hexagonal systems would also host this two-channel condo physics, but we found with Gobi

106
00:15:43.180 --> 00:15:52.229
Rm 330: A long time ago, that, those, systems would require fine-tuning to reach that, to reach that fixed point.

107
00:15:52.680 --> 00:15:59.080
Rm 330: But tetragonol has it, right? You said cubic, but tetragonol still has a…

108
00:15:59.290 --> 00:16:13.790
Rm 330: non-crammers doublet. It does have a non-crammers doublet. The problem is that it doesn't have higher dimensional, earwax, so… so, in… in tetragonal, they try to couple

109
00:16:13.790 --> 00:16:24.769
Rm 330: The impurity into two doublets of connection electrons, but since they are not guaranteed to be deterrent by the cubic field.

110
00:16:24.790 --> 00:16:37.959
Rm 330: That means that there is a crystal fits fitting which is relevant, and it will… so, unless there is some accidental degeneracy, or the… or the energy scales.

111
00:16:38.410 --> 00:16:57.420
Rm 330: play out in a certain way, you can't guarantee that, so it's not protected by… by cubic symmetry, because those, those terms, those crystal field splitting terms are there from the beginning, they are relevant. Sorry to push you on this a little bit, but, but…

112
00:16:57.610 --> 00:16:59.939
Rm 330: The two-dimensional representation

113
00:17:00.590 --> 00:17:11.389
Rm 330: of the non-chromos doublet is guaranteed in a tractor environment. That's good. And… and when you add an electron, or you remove an electron, you necessarily create a chromos doublet.

114
00:17:11.710 --> 00:17:17.409
Rm 330: That's also… And that's projected by time reversal symmetry, right? And so that's all you need for

115
00:17:17.540 --> 00:17:23.290
Rm 330: two-channel condo physics in this situation. So I think for a two-channel condo, you need

116
00:17:23.770 --> 00:17:28.940
Rm 330: 4 species of conduction electrons that are degenerate.

117
00:17:29.730 --> 00:17:48.400
Rm 330: and in tetragonal symmetry, you can only have doubly degenerate conduction electrons. Of course, you can… they can… you can couple more of them to the impurity, but, but there's… I think what you're saying is that the hybridization

118
00:17:48.710 --> 00:17:53.510
Rm 330: Of the two… the two degenerative orbitals would not be the same.

119
00:17:53.510 --> 00:18:05.619
Rm 330: And therefore, you'd have an asymmetric. Yeah, exactly. Yes, exactly. Okay, very good. So that, and that, irrelevant perturbation, then you cannot exclude it, so once it's there.

120
00:18:05.620 --> 00:18:14.089
Rm 330: it's irrelevant for two days. When you talk about AzRC, you mean beyond the time reversal, right? You're not counting the time reversal

121
00:18:14.120 --> 00:18:19.600
Rm 330: degeneracy has degeneracy. So when you say two-fold degenerate or four-fold degenerate, you include the…

122
00:18:19.650 --> 00:18:25.130
Rm 330: time reversal or not? So, so there are different… Temminology only. Yeah.

123
00:18:25.130 --> 00:18:39.279
Rm 330: So, there are different time reserve properties associated with the different erafs, so I think they are in this cluster table of… Yeah, yeah, no, no, I just want to understand the terminology. When you say that something is

124
00:18:39.280 --> 00:18:46.179
Rm 330: 4 for degenerate, or two full degenerate. You're including also the… It's everything. It's everything, yes. Thank you, yeah.

125
00:18:46.710 --> 00:18:51.070
Rm 330: Okay, so, so the, the only, the way, way to,

126
00:18:51.170 --> 00:18:56.909
Rm 330: to not have those terms that, here's mentioned is to have a cubic system.

127
00:18:56.930 --> 00:19:14.009
Rm 330: And then, if we have a doublet impurity ground state, then we can either couple it to a triplet of conduction electrons, or to a quartet of conduction electrons to have a… to have this frustration, to have something non-fermi-liquid.

128
00:19:14.160 --> 00:19:26.669
Rm 330: And it turns out that the simplest case where you have a non-crammers doublet, and you couple it to triplet conduction electrons against your permanent grid, then there is a…

129
00:19:26.670 --> 00:19:38.689
Rm 330: boxes construction, which is the non-crammer tablet ground state to dominate production records, which are… So, when you're talking about the concept of a bare impurity, or after screening?

130
00:19:39.000 --> 00:19:44.529
Rm 330: So, temporary impurity at the very infuri. High temperature, yeah. Before the interaction. Before the interaction.

131
00:19:44.630 --> 00:19:54.359
Rm 330: And when you talk about the symmetry of the conduction electron, you mean the symmetry of a localized electron at the first side of the symmetry of the localized electron. Yes.

132
00:19:55.200 --> 00:19:56.139
Rm 330: So…

133
00:19:57.350 --> 00:20:06.849
Rm 330: So this… this case corresponds to toxic setup. I will show you the Hamiltonian cross-section in a second. And there are two more cases.

134
00:20:06.850 --> 00:20:18.420
Rm 330: One is when you have a crammerstellarms state, and you couple it to a triplet of conduction electrons, and the fourth case is when you couple it to the export it.

135
00:20:19.910 --> 00:20:32.649
Rm 330: Okay, so just to check what I said was correct, so here are the erupts of the octahedral groups. These are the W representations.

136
00:20:32.900 --> 00:20:41.179
Rm 330: And, so, here you can see that, you can see the dimensions of each ERS.

137
00:20:41.340 --> 00:20:49.669
Rm 330: So… So there are no other possibilities. So the first case is a Coxis setup.

138
00:20:50.560 --> 00:20:59.529
Rm 330: he said that, so he assumed that he has an F2 electron configuration, and with a non-parameters double at ground state.

139
00:20:59.630 --> 00:21:12.549
Rm 330: So, with the L equals 3 conduction electrons and J equals 4 molecules, so the two states can be written… can be chosen to be these two states.

140
00:21:12.790 --> 00:21:21.620
Rm 330: And then he assumed that these two states hybridize with L equals 3, J equals 5 half conduction electrons.

141
00:21:22.430 --> 00:21:30.390
Rm 330: And more precisely, the part of those conduction electrons that transforms as a Gambonate quartet.

142
00:21:30.650 --> 00:21:37.970
Rm 330: You can express, these conduction electrodes with the…

143
00:21:38.460 --> 00:21:44.750
Rm 330: Jacqueline five, components of, of this,

144
00:21:45.850 --> 00:21:55.680
Rm 330: degenerate quantity left. And, in cubic symmetry, it will break into this gammaid doublet plus… plus a doublet.

145
00:21:55.920 --> 00:22:10.070
Rm 330: And the only way to have a cubic invariant exchange interaction is to… to combine the prime cap states on the impurity vector space.

146
00:22:10.290 --> 00:22:11.340
Rm 330: Boom.

147
00:22:11.930 --> 00:22:22.730
Rm 330: So this gamma was 3 times gamma was 3, which will, in cubic symmetry, break into these three, three ears. And then.

148
00:22:22.880 --> 00:22:36.469
Rm 330: You… when you… you build direct exchange interaction, and you construct the electron hold, creation times annually relation operators, the combined times convent part will…

149
00:22:36.470 --> 00:22:43.999
Rm 330: be… in cubic symmetry, we will break into, a couple of… a number of e-wraps.

150
00:22:44.120 --> 00:22:52.030
Rm 330: And then to have a Hamiltonian, you would need to take the scalar product of the same ERAP.

151
00:22:53.400 --> 00:22:55.070
Rm 330: Which means that…

152
00:22:55.310 --> 00:23:14.430
Rm 330: In this case, in Cox's case, you can have three terms in your Hamiltonian with independent Kathleen constants. Just to make sure I understand the symmetry, so the impurity transforms according to gamma3. Yes. And then the conduct… the piece of the conduction electrons I will keep is the gamma-8. Yes.

153
00:23:14.430 --> 00:23:39.099
Rm 330: And now you need to combine gamma3 and gamma8 into a singlet. Exactly. So, why do you just multiply gamma 3, gamma3, or gamma 8, gamma 8? How would I multiply… No, this is a bilinear in those states. Yes. And a bilinear of the conduction. What would be connected to conduction? And then you combine gamma 1 and gamma 1, gamma 2, gamma 2, gamma3, and gamma 3. Right, right, right. Okay. So we have, like, 3 possible interactions. Right, so these are, like.

154
00:23:39.100 --> 00:23:47.329
Rm 330: a single electronic exchange. The point is that we have 300 abandoned chains. Yeah, exactly. Okay. What is the exchange?

155
00:23:48.320 --> 00:23:50.519
Rm 330: So, these three J's…

156
00:23:51.080 --> 00:24:10.270
Rm 330: So, the first one is the gamma 1 times gamma 1, it's just a potential scattering, it's not interesting. It gives you a marginal perturbation, and then you have two others, so you have the gamma 3 times gamma3 contribution to the Hamiltonian, and the gamma 2 times gamma 2.

157
00:24:10.550 --> 00:24:14.960
Rm 330: And after… so, you made this correspondence

158
00:24:15.880 --> 00:24:28.690
Rm 330: or the spin… impurity spin operator, you can, define the S plus as this, outer product of your, of your, of your impurity state.

159
00:24:29.040 --> 00:24:33.970
Rm 330: And, you can define the… the different,

160
00:24:34.880 --> 00:24:39.100
Rm 330: Conduction electron operators as these bilinears.

161
00:24:39.370 --> 00:24:49.110
Rm 330: And then, if you make this correspondence, your Hamiltonian will assume, spatially an isotropic form.

162
00:24:49.350 --> 00:24:56.610
Rm 330: And, this is just an effective spatial anisotropy, so it's not, not in, real space.

163
00:24:56.810 --> 00:24:59.240
Rm 330: But, you see that

164
00:24:59.310 --> 00:25:07.219
Rm 330: as long as the coupling take, gamma 3 times gamma3 is greater than… than… than this.

165
00:25:07.220 --> 00:25:24.920
Rm 330: this coupling, your system will flow to a two-channel condo fixed point greater or equal, but as soon as this coupling becomes larger than the resistor, you have this rising light system, and you will flow to a firm liquid.

166
00:25:24.950 --> 00:25:30.459
Rm 330: So, already from the construction, You'll see that it's not,

167
00:25:30.810 --> 00:25:39.459
Rm 330: It's not guaranteed that, at low temperatures, so if you don't know anything about these couplings, that you have a two-channel condo.

168
00:25:39.460 --> 00:25:57.849
Rm 330: fixed point. You have a third possibility, right? Because you have three reps. Yeah. I have a potential board. It's sort of like the XY symmetric, except X and Y are X and Z are symmetric, Z different.

169
00:25:57.880 --> 00:26:00.880
Rm 330: Right? And that's attractive.

170
00:26:01.890 --> 00:26:11.730
Rm 330: So… so that's one reason… that could be one reason why it's not so easy to find a system that, is described by Foxy's Construction.

171
00:26:11.880 --> 00:26:18.059
Rm 330: A question about that, this is pure… the gamma 3 times gamma 3 is pure XY.

172
00:26:18.540 --> 00:26:23.340
Rm 330: You've got two-channel XY, right? It's Z and X, but it's sort of effectively

173
00:26:23.440 --> 00:26:32.790
Rm 330: two-channel XYP, right? And the XY condo problem doesn't care about whether it's Ferromagnetic or anti-ferromagnetic?

174
00:26:32.950 --> 00:26:33.960
Rm 330: So…

175
00:26:35.300 --> 00:26:41.589
Rm 330: you could, I suppose, have hunks, I don't know, some kind of ferromagnetic version of this that would also work.

176
00:26:41.800 --> 00:26:47.439
Rm 330: Maybe, yeah, yeah, what you read, too. It wouldn't come from super cheap, it would come from some other…

177
00:26:48.070 --> 00:26:55.470
Rm 330: Yeah, but, like, yeah, so you need to make sure that this Kathleen doesn't, override the…

178
00:26:56.120 --> 00:27:01.389
Rm 330: Yes. Rakuten. And Ising… Would normally be…

179
00:27:02.380 --> 00:27:08.419
Rm 330: Huizing is only unstable when it has J… But associated with it.

180
00:27:09.060 --> 00:27:12.249
Rm 330: don't… it doesn't flow on its own, is it?

181
00:27:13.570 --> 00:27:21.999
Rm 330: Ising doesn't… the beta function is zero for Isaac. Okay. And so, we wouldn't give you a Fermi, could you have a decouple of spins?

182
00:27:23.290 --> 00:27:35.210
Rm 330: Yeah, so, okay, then correct the coupled spins, but you don't… Yeah, so then it would do nothing, and and no matter what the size of the other coupling would be, it would still flow to strong coupling.

183
00:27:35.670 --> 00:27:44.270
Rm 330: Well, I think… So, I think that as soon as this seems Greater than this coupling.

184
00:27:44.490 --> 00:27:50.630
Rm 330: It's only Ising. If it were bigger and it were XY, I would agree with you, but it's only Ising.

185
00:27:51.200 --> 00:27:52.559
Rm 330: I didn't know, but…

186
00:27:53.060 --> 00:27:58.589
Rm 330: I guess to really be sure, you've got to do the scaling with both terms present.

187
00:27:58.910 --> 00:28:02.719
Rm 330: You see what happens, but icing on its own does nothing.

188
00:28:03.510 --> 00:28:09.399
Rm 330: I, I think it, it will, it will orient your, your spins, and you don't,

189
00:28:09.520 --> 00:28:12.240
Rm 330: You don't have this frustration.

190
00:28:13.110 --> 00:28:16.950
Rm 330: Because Ising… because Ising can't float a strong company.

191
00:28:18.260 --> 00:28:21.069
Rm 330: It's only the other terms that were grown.

192
00:28:22.330 --> 00:28:39.060
Rm 330: But when this one dominates, these terms are just the perturbation twice, so… Yeah, but a relevant… These are irrelevant perturbations, I think. Oh, that's what I would like to see. I can show you the… I can show you the… Yes, not obvious.

193
00:28:40.290 --> 00:28:43.569
Rm 330: About the analogy, certain sports.

194
00:28:43.680 --> 00:28:50.720
Rm 330: I, I showed it to… entourage, and she said that it's, oh, then it must be true.

195
00:28:51.230 --> 00:29:02.489
Rm 330: Okay, we can buy that. There is a range of Js, right, in which there is that provider. Sure, sure, I'm just curious about the general base aircraft. Right.

196
00:29:03.380 --> 00:29:07.799
Rm 330: Okay, so… By the way, this would be the territory.

197
00:29:07.940 --> 00:29:09.969
Rm 330: of, of Anderson or Belcomer.

198
00:29:10.520 --> 00:29:15.999
Rm 330: Basically, start with the JZs, do that exactly, but for a turbine in the J bar.

199
00:29:16.270 --> 00:29:22.229
Rm 330: I think it's irrelevant. I mean, according to analogy, it's irrelevant.

200
00:29:23.950 --> 00:29:29.530
Rm 330: Okay, so, so… It's relevant. Just to state my position. Okay.

201
00:29:29.780 --> 00:29:32.140
Rm 330: And what is your opinion based?

202
00:29:32.450 --> 00:29:34.070
Rm 330: Do you cover this?

203
00:29:34.280 --> 00:29:40.170
Rm 330: No, I think it would… it… I don't see… well, it would be… I think it would be rather like the Ising-Combo model.

204
00:29:41.250 --> 00:29:44.670
Rm 330: But where the corrections are J squared.

205
00:29:45.160 --> 00:29:57.590
Rm 330: And negative, so they always grow, but I don't know. I haven't done it, I must admit. I guess I'd like to know from Antoine, if he's the one who says it's perfect, why?

206
00:29:57.730 --> 00:30:01.549
Rm 330: The, the other terms aren't relevant.

207
00:30:02.430 --> 00:30:09.639
Rm 330: Are they irrelevant? Are they… presumably, they're only irrelevant if you actually calculate the beta function.

208
00:30:10.520 --> 00:30:13.089
Rm 330: Right? Because it won't be on the basis of…

209
00:30:13.350 --> 00:30:23.049
Rm 330: it won't be on the basis of basic naive skating, because you're in the critical dimension. So you actually have to calculate that second order.

210
00:30:23.050 --> 00:30:39.789
Rm 330: those beta function terms, right? Right. And I'd like to know what they look like. Isn't the Anderson of a common thing that the JZ would provide the phase shifts in those calculations, and the JFAR is sort of like the one that's making the boundaries, and that flows

211
00:30:39.790 --> 00:30:43.779
Rm 330: Yeah, but they always get… Yeah, yeah, yeah. I mean, for…

212
00:30:43.780 --> 00:30:57.520
Rm 330: Of course, if you have ferromagnetic JZ, and maybe that's what you're talking about, then it does scale to the Ising fixed point. Yes. But if you have anti-ferromagnetic JZ, it scales away, so it would be very useful

213
00:30:57.520 --> 00:31:10.080
Rm 330: to know what the scaling diagram looked like, that the Uba-Anderson-Hammond scaling diagram looked like to this problem? I will check the… I will check it in years, but you should remember that Anderson Ahuwal-Hammond

214
00:31:10.200 --> 00:31:21.459
Rm 330: computes perturbation theory around J small. Yes, and the relevant question for what she's talking about is whether at the critical point that she's interested.

215
00:31:21.580 --> 00:31:35.339
Rm 330: which is a different critical point, whether around that critical point, that perturbation will be relevant or irrelevant. Oh, I see. So that doesn't help you. Okay, that's a good answer. Thank you. I like that. Okay, thank you very much, Gabby.

216
00:31:36.930 --> 00:31:50.290
Rm 330: Okay, so let's see. If that is the right answer. No, that's the right answer, from an energy perspective. But that… I guess that would be the question. I think it's a very good point. She can answer that. Yes, what do you think? Do you think Gabby's argument is the right one?

217
00:31:50.400 --> 00:31:58.930
Rm 330: Is it weak coupling or strong coupling? You're interested in non-fermi liquids, right? So you want to sit around the non-fermi liquid fixed point and first orbit. Yes.

218
00:31:59.400 --> 00:32:11.639
Rm 330: Okay, but she can do that. But it scales the strong coupl… what you're saying is it still scales the strong coupling, but that strong coupling fixed point is a fair meeting.

219
00:32:12.780 --> 00:32:20.539
Rm 330: There is sort of a silly way of doing things. Actually, maybe not so silly way of doing things. Go to the critical part.

220
00:32:20.540 --> 00:32:34.060
Rm 330: Yes, I think as the Kandi was saying. Right, right, right, very right. Which critical… The two-channel critical part. Yes, yes. So, all symmetries exist. Yes. Right? Iconisotropy exist. I now ask, if I did a little bit of anisotropy around it.

221
00:32:34.060 --> 00:32:41.099
Rm 330: what do they look like? What are… what is that nice trophy going to be made of? It's going to be made of spin times the current interpreters.

222
00:32:41.180 --> 00:32:44.329
Rm 330: Now, Spin has been replaced by the modern. Yes.

223
00:32:44.330 --> 00:33:07.460
Rm 330: Okay? So it's a myron of Fermion times bilinear, so myron of fermions. So, this is the so-called leading relevant operator. So I don't fully understand why slight JZ perturbation would immediately flow somewhere away. It's not slight. If it's very large, maybe. It's not slight JC, so JZ is the dominant, so as soon as… Right, but my gut instinct would be…

224
00:33:07.460 --> 00:33:21.190
Rm 330: that it is the leading irrelevant operator that actually includes the Wilson ratio or something. Around the exactly isotrop. In other words, it would hybridize the Majoranas with the… Right, yeah, it is not 3 Myronutrons.

225
00:33:21.190 --> 00:33:30.120
Rm 330: That's female product. Okay, so at the end of the day, you suspect is irrelevant? I suspect slight anisotropy around the point is irrelevant in all directions.

226
00:33:30.120 --> 00:33:48.580
Rm 330: Okay. Right? But, okay, but since you are saying this, I should understand one time. But that's what I'm saying, that if there is a small isotropy, then you get the two-channel condo. Yeah, so two-channel condo, isotropic, two-channel condo, ordered by a small isotropy.

227
00:33:48.740 --> 00:34:02.270
Rm 330: I'm claiming that is 27th. Yeah, but this one is not so small now. This one is the… is the… Okay, okay, okay. I don't want to take over this, but we should solve this one. An interesting prophecy. Yeah.

228
00:34:03.430 --> 00:34:14.979
Rm 330: Okay, so… so I would like to argue that, there is also a problem with the time reverse asymmetry in this, in this construction.

229
00:34:15.130 --> 00:34:25.679
Rm 330: So… Cox constructed, Jacqueline half conduction electrons from L equals 3 and spin half in half.

230
00:34:25.820 --> 00:34:31.599
Rm 330: And, if you take the time-wise asymmetric properties, then

231
00:34:32.400 --> 00:34:49.679
Rm 330: So, theoretically, when you look at the impurity spin operator, which is made out of a non-crammers doublet, then it's a time versus symmetric even PRS-even operator. And then you couple it

232
00:34:50.020 --> 00:34:58.059
Rm 330: to the spin operator made of, gamma-8 conduction electrons, which is,

233
00:34:58.440 --> 00:35:05.650
Rm 330: which is… which is going to transform as a spin under Time Reversha. But actually, you have to,

234
00:35:06.120 --> 00:35:10.540
Rm 330: Going and looking to the details and… and see that,

235
00:35:11.330 --> 00:35:19.470
Rm 330: This, so the gamma… the gamma 3 times gamma3 term, we have break time reser 3.

236
00:35:19.720 --> 00:35:28.409
Rm 330: Whereas the gamma, 2 times gamma 2 thirds is odd under 10 reversal G. There's time reversal, too. Hamiltonian should be…

237
00:35:29.040 --> 00:35:44.630
Rm 330: should not change under time. Yeah, so that's a problem with this construction, but if you substitute in L equals 1, F equals 1 half, and J equals 3 half conjache electrons, which also furnish a gamma 8.

238
00:35:44.740 --> 00:35:47.680
Rm 330: era of the QB group, then

239
00:35:48.010 --> 00:35:51.610
Rm 330: You can show that, in that case, the construction works.

240
00:35:51.900 --> 00:35:57.079
Rm 330: I mean, it's time versus asymmetric. Did he… did he make a mistake with the…

241
00:35:57.630 --> 00:36:06.369
Rm 330: Did he therefore make some kind of mistake with the Schriefer-Wolf transformation? Because the underlying Anderson model would be time-reversely variant.

242
00:36:06.730 --> 00:36:11.499
Rm 330: And so, if you integrate out the charge fluctuations, you should get a time reversal invariant.

243
00:36:11.720 --> 00:36:17.499
Rm 330: Hamiltonian theme. The underside-Anderson model would be a kind of Olek-Andre model.

244
00:36:17.610 --> 00:36:34.570
Rm 330: Right? And that wouldn't break time reversal Seminar 3. I think he hasn't carried out the Schiffer of transformation. He only built the condo exchange term using the symmetry argument, so he acknowledges the…

245
00:36:34.670 --> 00:36:43.960
Rm 330: That means he made a mistake in the tree-for-warf transformation, because we know that the Ballik-Andre model exhibits two-channel physics.

246
00:36:44.920 --> 00:37:04.019
Rm 330: then if he can have the… the… the Schiff Awards, which I'm not sure, because I haven't seen the derivation in the papers, then he did make a mistake, but you can check that in the model for… for this…

247
00:37:04.370 --> 00:37:11.029
Rm 330: for the non-8, part of Joseph breaks times where symmetry, whereas if you go

248
00:37:11.620 --> 00:37:15.019
Rm 330: to the Jake was, seven and a half.

249
00:37:15.270 --> 00:37:27.790
Rm 330: and then you project out the gum-wide conduction equals, then you can also be it. So there is an alternating, depending on how you build your gumway aids, you either get…

250
00:37:27.910 --> 00:37:30.940
Rm 330: The breaking, or you get diversal symmetry.

251
00:37:31.370 --> 00:37:32.240
Rm 330: So…

252
00:37:34.380 --> 00:37:47.960
Rm 330: Okay, the second case is the topological bundle case, where you have a parameters of, like, the impurity ground state, and you couple it to gamma 4 or gamma5 conduction electrons.

253
00:37:48.180 --> 00:37:56.930
Rm 330: In that case, the construction goes the same way, so you've construct the bilinears from your

254
00:37:57.220 --> 00:38:07.050
Rm 330: On, on their impurity, ground vector space, and, and also the, these, So… Electron hold.

255
00:38:07.070 --> 00:38:21.089
Rm 330: from the conduction electrons, and you see that in that phase, you only have two possible independent couplings in the Hamiltonian. The first one is, again, a potential scattering.

256
00:38:21.100 --> 00:38:39.089
Rm 330: Whereas the second one, we'll give you the so-called topological condo model, which is interesting in that it's a simpler model than the two-channel condo, because it has less degrees of freedom. It gives you a non-family bit ground state, but

257
00:38:39.290 --> 00:38:42.309
Rm 330: It's, not clear how to…

258
00:38:42.830 --> 00:38:52.569
Rm 330: Realize it in real materials, as, it's hard to get, liquid one collection electrons.

259
00:38:52.970 --> 00:38:58.299
Rm 330: Without, so you'd have to apply a magnetic field or something.

260
00:38:58.500 --> 00:39:02.489
Rm 330: To… to, why is it called topological?

261
00:39:02.820 --> 00:39:04.610
Rm 330: Let's go twice that, too.

262
00:39:05.050 --> 00:39:17.320
Rm 330: Because they, they, so, the term comes from 20… 2013, I guess, and they studied, they, tried to realize…

263
00:39:17.680 --> 00:39:24.480
Rm 330: The… the impurity using, one-dimensional,

264
00:39:24.650 --> 00:39:32.879
Rm 330: superconducting, so this kit I have changed with, my runoff fermions, but… so it's just, I,

265
00:39:33.200 --> 00:39:39.289
Rm 330: If it's a way of, they, they wanted to have some topological protection.

266
00:39:39.510 --> 00:39:50.100
Rm 330: of these non-ferment properties, but this model existed already in the 1990s and was studied by Fabrizio and Gogolin.

267
00:39:50.260 --> 00:39:55.660
Rm 330: And they show that, and also, Ahluwan showed that this is,

268
00:39:55.890 --> 00:40:03.550
Rm 330: This can be… so there's a correspondence between this model and the four-channel condo model.

269
00:40:04.070 --> 00:40:05.330
Rm 330: So, yeah.

270
00:40:06.250 --> 00:40:08.679
Rm 330: If that's a satisfactory answer.

271
00:40:09.960 --> 00:40:11.829
Rm 330: It's a new passion of living.

272
00:40:12.420 --> 00:40:14.810
Rm 330: Okay, anthropological.

273
00:40:16.780 --> 00:40:24.510
Rm 330: Okay, I calculated the thermodynamic… What I remember is that it had something to do with coupling an island, the superconducting island.

274
00:40:24.650 --> 00:40:32.999
Rm 330: to another superprotecting chain, and that he… he made the two channels robust. The… the microscopic physics

275
00:40:33.190 --> 00:40:48.029
Rm 330: was such that there were no relevant perturbations. That was the excitement around it. I see. That's the recent excitement, recent meaning in the last 10 years. Yeah, the recent excitement. I think that the guys in Cambridge did it, no? I mean, it was,

276
00:40:48.230 --> 00:40:50.279
Rm 330: your colleagues, peers,

277
00:40:50.840 --> 00:41:09.539
Rm 330: Berry and Cooper. Nigel Cooper, Cooper. Nigel Cooper. Niger Cooper, the other Steadman, Berry, Berryman, yeah.

278
00:41:09.980 --> 00:41:21.419
Rm 330: I see. And the important point, that was very interesting, because the microscopic physics killed the usually irrelevant operator, which made the

279
00:41:21.810 --> 00:41:40.050
Rm 330: two-channel condos, so hard to observe. I see. So they had a real thing that would be two-channel. So they made this using a higher chain? Not really, all you needed is some super… yeah, it had that flavor, but it had some superconducting elements, it had to be coupled in some way, but it was good.

280
00:41:41.550 --> 00:41:42.510
Rm 330: That's all.

281
00:41:42.830 --> 00:41:52.900
Rm 330: So, for this model, you have a zero-point entropy that's, half log 3, and, and,

282
00:41:53.060 --> 00:41:54.770
Rm 330: Susceptibility.

283
00:41:54.910 --> 00:42:00.620
Rm 330: And the specific heat coefficient scales as D to the minus 1 over 3.

284
00:42:01.610 --> 00:42:04.229
Rm 330: We calculated this since it,

285
00:42:04.640 --> 00:42:18.319
Rm 330: NRG, but NRG is not very useful for, for example, for the specific heat coefficient. It is, numerically very challenging to get a logarithmically divergent,

286
00:42:18.460 --> 00:42:32.450
Rm 330: specificity coefficient, so you couldn't, infer these, exponents from an algae, so it's from the fabricity of a body absorption that its exponents are known.

287
00:42:36.550 --> 00:42:48.750
Rm 330: And then, I think the third case, which is the most, interesting, is when you have a grammar sublet impurity, and you couple it to Bonsai conduction.

288
00:42:49.030 --> 00:42:50.770
Rm 330: And in that case.

289
00:42:50.970 --> 00:43:01.830
Rm 330: you will have… you do the same construction, and you will have three possible, three independent governings in your… for your exchange Hamiltonian terms.

290
00:43:02.790 --> 00:43:13.809
Rm 330: And it turns out that the first coupling is the spin-spin coupling, so the impurity spin times the spin 3 half,

291
00:43:14.330 --> 00:43:16.379
Rm 330: Of the con-action electrons.

292
00:43:16.510 --> 00:43:22.300
Rm 330: Which looks like this, and there is no dual non-fermalic winter.

293
00:43:22.450 --> 00:43:26.740
Rm 330: Fixed point, and then there is a second coupling.

294
00:43:27.150 --> 00:43:40.600
Rm 330: Which, which is, okay, so, so this, this has a non-fermi liquid fixed-point structure with, this exciting level spacing structure.

295
00:43:40.760 --> 00:43:54.930
Rm 330: And it was shown to be… so there is this correspondence between the 10-channel condo model and this model, which I can explain the level of spacing ratio. So.

296
00:43:55.080 --> 00:44:00.980
Rm 330: There's a… the… the main plane from… or maybe I'll…

297
00:44:01.280 --> 00:44:03.440
Rm 330: I mean, I'm wrong, but

298
00:44:03.570 --> 00:44:20.140
Rm 330: to me is that every spherical isymmetric exchange coupling that is a scalar product of two vector operators can be mapped onto an ordinary YT channel condo each spin height. Is there an easy way of understanding Y10?

299
00:44:21.180 --> 00:44:23.930
Rm 330: And then there's a formal, but that's…

300
00:44:26.210 --> 00:44:44.620
Rm 330: show is that… that… so, this is, like, 6 electrons, right? Yes. So, the 6 electrons, okay, acetylcharge 6. Charge checks away 1, and basically what happens is that there's a modern degree of freedom, and I think an acetyl level 3, or 5 was of freedom.

301
00:44:44.820 --> 00:44:53.940
Rm 330: Okay, there's this true level K that takes up the spin group, right? By looking at the… just the current, and it's, its, its algebra.

302
00:44:54.060 --> 00:45:05.559
Rm 330: That, that was what was in our paper. Yeah, yeah, yeah, so I, I should, I should have to look at my own paper, but you can say, okay, I have this, this…

303
00:45:05.980 --> 00:45:16.650
Rm 330: is being 3-half representation electrons, right? So I can make the currents, like psi dagger, 3 half generator psi, and you can ask, what is its current algebra?

304
00:45:16.930 --> 00:45:24.359
Rm 330: So the ground algebra, of course, if you do commutation, you'll just follow the algebra rules. But if you do the,

305
00:45:24.690 --> 00:45:26.199
Rm 330: the two-point function.

306
00:45:26.360 --> 00:45:29.389
Rm 330: That's, like, effectively how many channels you have.

307
00:45:29.650 --> 00:45:40.470
Rm 330: Okay, and you have to compute the, sort of, the generator, time generator, trace, square, etc. sum, right? And that becomes an SC2 level at different K.

308
00:45:40.950 --> 00:45:58.740
Rm 330: Okay. So, so it looks like, like, a higher number of sandals. I can believe it's higher number. Right, right, right. So exactly what number? I, I want… I want to say 3, but I think… I think it's N. No, it's not, it's N. I think it's N. You know better than me.

309
00:45:58.880 --> 00:46:15.590
Rm 330: Right, right. According to the formula in these two papers. Okay, fine. But the fact that you have certain current algebra… Right. …is just an algebraic statement that I follow from the math, it doesn't mean that there are…

310
00:46:15.620 --> 00:46:18.940
Rm 330: It's realized by simple electrons.

311
00:46:19.000 --> 00:46:37.670
Rm 330: No, it's not. It could very well be that it's not, and that it's a different composer, something that, as long as it obeys that algebra, is good. So the simulation in that paper was that, okay, how do I do the quanto perturbation theory? The quanto perturbation theory is spin dot

312
00:46:37.750 --> 00:46:41.780
Rm 330: A current. If the current correlator is exactly the same.

313
00:46:41.970 --> 00:46:55.219
Rm 330: has some SC2 level K. Yeah. Okay, for some K function of J, then it'll look like the perturbation theory is the same. Yeah. Okay? Now, so that's where the hope is, that it will be like

314
00:46:55.360 --> 00:46:57.619
Rm 330: As you to a certain number of channels.

315
00:46:57.830 --> 00:47:17.769
Rm 330: current algebra, okay? Now, it could be that there is a relevant operator somewhere that messes the one. That could be the case, okay? The more you'd see that in the database, the more you'd see that in the scaling… But you have to be careful, because what we are sort of saying is that take the scaling limit of everything.

316
00:47:18.000 --> 00:47:27.240
Rm 330: Right? There could be a way to get cut off, or something introduces some other operator and misses him up that you don't see. And can I ask about these two papers? What mechan…

317
00:47:27.420 --> 00:47:29.270
Rm 330: What… what's…

318
00:47:29.410 --> 00:47:46.560
Rm 330: scheme did they use? Was it bosonization? Was it conformal field theory? So the second, I believe, was conformal field theory. Yeah, it was just trying to identify what the algebra of the vectors are, and hoping that that works. The first one was bosonization and… Bosonization, okay.

319
00:47:46.760 --> 00:47:53.469
Rm 330: Yeah, I'm not sure. Vosalization of the… of the to-dose point to this model, I guess.

320
00:47:53.720 --> 00:48:01.610
Rm 330: But, yeah, I… Okay, and… so…

321
00:48:01.740 --> 00:48:06.270
Rm 330: Then there was the second coupling, Or in this

322
00:48:06.450 --> 00:48:20.699
Rm 330: And it turns out that… which is… which doesn't have full spherical asymmetry, and it turns out that it flows to the same fixed point as the tangential condo fixed point.

323
00:48:21.030 --> 00:48:25.490
Rm 330: And it has, this ugly expression for the…

324
00:48:25.890 --> 00:48:34.860
Rm 330: zero-point entropy, and the susceptibility goes as D to the minus, 3, 2 over 3.

325
00:48:34.980 --> 00:48:41.649
Rm 330: As well as the specific heat coefficient, whereas the resistivity… You were right, it was K time.

326
00:48:41.960 --> 00:48:54.369
Rm 330: that that works out, too. So the, the, the resistivity has this 1 over 6 scaling property, as t goes to 0.

327
00:48:55.000 --> 00:49:00.990
Rm 330: And, yeah, so, so, so, so this model, is,

328
00:49:01.220 --> 00:49:09.059
Rm 330: She's, has diversal symmetry, and, it doesn't, have,

329
00:49:09.280 --> 00:49:12.000
Rm 330: It doesn't have the problem of,

330
00:49:12.690 --> 00:49:24.510
Rm 330: of the coffee construction, that, you have a term that, if it dominates, it will spoil the non-fermal liquid behavior.

331
00:49:24.650 --> 00:49:32.520
Rm 330: And I think this, this has a greater chance of existing in, in,

332
00:49:33.760 --> 00:49:38.790
Rm 330: Real materials than the two-channel condo and the topological condo.

333
00:49:38.790 --> 00:49:46.699
Rm 330: Because… but I'm not sure, so all you need is a cubic system, an impurity leader, traverse of that ground state, and

334
00:49:46.700 --> 00:50:00.729
Rm 330: Sorry, I think I said something wrong to you. The numerology is that there are four permanents, so I did four central charts. Yes. Okay, in the construction, you can see… so this one goes for pure charts.

335
00:50:00.990 --> 00:50:06.919
Rm 330: The pure charge degree of freedom. So, one person is out. Okay, so I've left with three.

336
00:50:07.150 --> 00:50:21.280
Rm 330: Turns out that if you do this sort of personization way, you will see that there is a cosine of something, so there is a myron fermion hanging there. So, you have to explain two and a half. Yes. Central charge left, so two and a half degrees of freedom.

337
00:50:21.380 --> 00:50:35.630
Rm 330: Okay? And turns out, if you take 3K over K plus 2, which is the central charge of this into 11K, you said K over 10, you get 30 over 12. That's the arithmetic I was bringing in right now. Oh, I see. Okay, thank you. And if you work it out, it actually is the 5 over 2.

338
00:50:35.910 --> 00:50:49.530
Rm 330: That would provide this. So, it kind of works out in that particular case. Okay, that there's a breakup of these degrees of freedom as a charged Bonsai and AC to level 10, and a minority.

339
00:50:49.650 --> 00:50:53.140
Rm 330: That's what I've been doing. Thank you. And, and…

340
00:50:53.400 --> 00:50:59.300
Rm 330: Just a follow-up, what was your motivation behind studying this model? Was it… Okay, so he's already gonna be…

341
00:51:00.240 --> 00:51:10.049
Rm 330: younger kid, historically, ran into another king, okay, with Cox's lab, and say, oh, they're looking at this higher spin place.

342
00:51:10.220 --> 00:51:17.630
Rm 330: Okay? So he says, oh, they are doing this energy, and they have something… okay, you know about performance theory, what should it be?

343
00:51:17.740 --> 00:51:28.040
Rm 330: Okay, so I said, oh, but maybe take these higher-screen things, look at their current algebra, and try to make a guess about what effective channel they have.

344
00:51:28.200 --> 00:51:33.290
Rm 330: Right? And at least, I believe in the first two cases, it kind of works out, and then…

345
00:51:33.410 --> 00:51:38.040
Rm 330: Cox and Kim and others had some pushback that for a larger case of brokenness.

346
00:51:38.460 --> 00:51:50.359
Rm 330: Okay, with energy, but I… it has also sort of left a little bit in the dust, so, like, you know, nobody has seriously pursued to see why things are different, yeah.

347
00:51:51.340 --> 00:51:52.050
Rm 330: Okay.

348
00:51:52.390 --> 00:51:53.949
Rm 330: Okay, so… Thank you.

349
00:51:54.460 --> 00:51:57.079
Rm 330: So the last part is about the…

350
00:51:57.380 --> 00:52:01.109
Rm 330: The case when you have a triplet state.

351
00:52:01.480 --> 00:52:04.630
Rm 330: And in that case, there is only one.

352
00:52:04.880 --> 00:52:17.800
Rm 330: combination, so you have a tripatic purity, you can only couple reaction electrons to have a concentration, as it turns out that you have 6 possible couplings.

353
00:52:18.000 --> 00:52:26.630
Rm 330: One of them is, which is the dominant coupling, which is quadrupolar, quadrupolar, turq, and you will also have,

354
00:52:26.970 --> 00:52:34.550
Rm 330: So, altogether, 3… can flow to 3 different types of non-ferring liquid fixed points.

355
00:52:34.560 --> 00:52:52.440
Rm 330: But the quadrupolar, quadrupolar term is the dominant, and what's also interesting is that all of these are given impurity contribution to the specific heat and the magnetic susceptibility. So the specific coefficient of RT positive minus 2 over 3.

356
00:52:52.500 --> 00:52:59.800
Rm 330: And the question whether this… to Anira, whether this quadrupolar, quadrupolar coupling can also be…

357
00:52:59.880 --> 00:53:03.040
Rm 330: Understood the intent of it.

358
00:53:03.310 --> 00:53:07.690
Rm 330: But hiring, bought each other, condo models.

359
00:53:09.360 --> 00:53:10.760
Rm 330: So, okay.

360
00:53:11.340 --> 00:53:13.959
Rm 330: Here are my conclusions.

361
00:53:15.200 --> 00:53:27.379
Rm 330: So I showed you how to systematically derive all possible non-feri liquid interaction exchange couplings for doublet and triplet impurities.

362
00:53:27.900 --> 00:53:35.550
Rm 330: For cubic symmetry, I argue that one should be careful to check the time universal symmetry.

363
00:53:35.660 --> 00:53:38.209
Rm 330: for… for these Jamiltonians.

364
00:53:38.380 --> 00:53:39.439
Rm 330: And then…

365
00:53:39.930 --> 00:53:48.999
Rm 330: And I think what's the most interesting is that, this, relatively little study, spin half impuity, spin 3 half.

366
00:53:49.210 --> 00:53:59.629
Rm 330: Conduction electron water is, the most, seems most feasible to be realized in, real systems.

367
00:54:00.350 --> 00:54:05.150
Rm 330: M… The question is whether, okay, and,

368
00:54:06.260 --> 00:54:14.620
Rm 330: So, what the purpose of my visit is that I would like to

369
00:54:14.890 --> 00:54:31.800
Rm 330: understand what type of anions can be found at this fixed point. So, at the two-channel condo fixed point from the American construction, we know that there's a Bairana fermion, which is used in,

370
00:54:31.800 --> 00:54:39.959
Rm 330: So Microsoft claims that they built, Topological quantum computer,

371
00:54:41.100 --> 00:54:44.329
Rm 330: on the principle of creating Major Majorana fernials.

372
00:54:44.590 --> 00:54:57.409
Rm 330: And, but they are not ideal for quantum computations, as they don't furnish a universal grade set, and they only, generate a discrete number of,

373
00:54:57.510 --> 00:55:08.600
Rm 330: states instead of a continuum, and the question is whether in these models, where the… so, from all of the…

374
00:55:08.710 --> 00:55:26.690
Rm 330: non-fermic with quantum imperative models. The onion in the low temperature phase has already been identified in three cases for the two-channel condo. There's this Myurana fermion for the three-channel condo. They found the Fibonaccianion.

375
00:55:26.840 --> 00:55:33.039
Rm 330: And for the so-called double-charged condol, there is a so-called 3-3 paraffinion.

376
00:55:33.180 --> 00:55:36.590
Rm 330: And the question is that, for example, in the…

377
00:55:36.970 --> 00:55:40.620
Rm 330: The spin-half impurity date was 3 half.

378
00:55:40.750 --> 00:55:45.920
Rm 330: Conduction electron model, what kind of anion you find, and what are the

379
00:55:46.040 --> 00:55:53.190
Rm 330: the braiding rules and the… and the fusion algebra, whether it… it… it gives you a…

380
00:55:53.310 --> 00:55:59.190
Rm 330: a full set of gates, as opposed to the Majoranas.

381
00:55:59.340 --> 00:56:02.849
Rm 330: So, thank you very much for your attention.

382
00:56:10.090 --> 00:56:25.010
Rm 330: asked enough questions, or some more questions. Can I just ask about your spin a half, spin three halves? I wasn't quite sure about that. So that's not just a spin-a-half screen by a spin three halves, which would give an under-screen condo model. It's something different to that, right?

383
00:56:25.250 --> 00:56:29.619
Rm 330: Let's a spin half, spin wider, by…

384
00:56:30.870 --> 00:56:34.929
Rm 330: spins 3 half, or J plus 3 half conduction electrons.

385
00:56:36.290 --> 00:56:40.240
Rm 330: Oh, it's… it's spin three halves conduction. Yes.

386
00:56:42.520 --> 00:56:44.100
Rm 330: Thank you. Thank you.

387
00:56:45.470 --> 00:56:53.390
Rm 330: Since you're, working with an experimentalist also, I thought I would ask the following question,

388
00:56:53.580 --> 00:57:06.369
Rm 330: that relates to Pierce's exchange with you about the chitragonal crystal. So, if I… if you have a non… you told us about an experimental system where we had a non-commerce doublet in a cubic environment.

389
00:57:06.840 --> 00:57:17.990
Rm 330: And it seems to have features that are very similar to the two-channel condo model. But now, if you apply strain and turn it into a tetragonal system, within

390
00:57:18.280 --> 00:57:26.829
Rm 330: it go from an isotropic, two-channel condo to an anisotropic two-channel condo? Would you see the…

391
00:57:28.090 --> 00:57:32.800
Rm 330: It would, it would drive your system to a firm migraine plus your…

392
00:57:32.840 --> 00:57:51.969
Rm 330: would introduce this symmetry breaking between the… so it wouldn't have… You'd break the non-chromost anymore. You'd break the gamma-8 at the… Oh, you'd break the gamma 8, it wouldn't have… so there would be no way of keeping… I wanted to know if you could go from

393
00:57:52.440 --> 00:57:57.880
Rm 330: Isotropic from the two types of, two-channel condoms.

394
00:57:58.710 --> 00:58:00.420
Rm 330: But I guess not. Okay.

395
00:58:00.680 --> 00:58:16.839
Rm 330: In a follow-up to Bramy's question, you mentioned at the beginning your work on uranium dilute… dilute uranium in thorium with helium-2 silicon here, which of course is dragon. So how come there's not very liquid behavior there?

396
00:58:17.210 --> 00:58:28.899
Rm 330: Yeah, no, that was sort of where… yeah, it was in, in a… in a window, in a temp… in a small temperature range, I guess, so if you would go to lower temperatures…

397
00:58:29.110 --> 00:58:42.890
Rm 330: then… so I guess it depends on the… the value of the condo temperature, and that… I guess it means that somehow the condo coupling in the two channels is, by chance, equal.

398
00:58:43.650 --> 00:58:55.460
Rm 330: Yeah. Is that what you're saying? Right, right, they are equal by construction… well, no… so the… I think what the construction went that the time reversal symmetry,

399
00:58:55.490 --> 00:59:13.159
Rm 330: implied that the couplings are equal, but you could have this other term that… I think we pointed that out. Yeah. We think we pointed that out, that there was some, potentially relevant perturbation in there. Yeah, so that… It's a fine print.

400
00:59:13.780 --> 00:59:32.719
Rm 330: But it wasn't… but I… I got the impression that… that if you were to translate this to the bollock-Antrey model, then of course the conduction electrons have spin and orbital indices associated with them, and so they are the… they are the representation that doesn't exist in

401
00:59:32.850 --> 00:59:42.910
Rm 330: in… in, tetrical environments, but would exist in a cubic environment. But is… is it then that the hybridization

402
00:59:43.070 --> 00:59:45.579
Rm 330: With the two channels would not be equal.

403
00:59:45.930 --> 00:59:52.269
Rm 330: So, I think the hybridization would be equal, probably, because somehow

404
00:59:52.470 --> 01:00:00.750
Rm 330: time versus symmetry connects the two channels, but you… That would connect up and down, but it wouldn't connect one orbital with the other orbital?

405
01:00:01.620 --> 01:00:14.360
Rm 330: But in our construction, in our construction for the case, if I remember correctly, one channel corresponding to the 5 half

406
01:00:14.540 --> 01:00:18.399
Rm 330: Minus 3 half, and the other was…

407
01:00:18.400 --> 01:00:34.840
Rm 330: the 3 half minus 5 half, or something like that, so… so 10 versus symmetry did connect the two chatters, but you could have had the extra, splitting between the, the, the two, the two… these two,

408
01:00:34.840 --> 01:00:50.150
Rm 330: the entity of states might be different. Is that it… between the two different channels? So you have, you have, you have, from the start, symmetry allows you to have, crystal fields fitting between the two grammar stufflets, or… yeah, so… so,

409
01:00:51.780 --> 01:00:55.760
Rm 330: Oh, you can jump back, but I don't mind. Okay.

410
01:00:55.890 --> 01:00:59.010
Rm 330: Okay, so, any questions?

411
01:00:59.230 --> 01:01:20.039
Rm 330: Actually, it's very general. I mean, it seems to me that now it's probably time. I mean, have you thought of just putting some DMRT cell consistency there? The reason why I'm asking is because what struck me about this problem always is that people are studying the alloy, okay? They're wearing X, and then they're claiming, oh, I see this, I see that.

412
01:01:20.040 --> 01:01:26.719
Rm 330: So just to know what people are talking about, one should really study the disorder system and see what X

413
01:01:26.720 --> 01:01:37.150
Rm 330: is the single impurity, what X is lattice, and all that can easily be done now. You have all the machinery, all you need to do is learn how to do the disorder average.

414
01:01:37.200 --> 01:01:40.039
Rm 330: And then, how to put the self-consistency.

415
01:01:40.140 --> 01:01:54.849
Rm 330: Yeah, that would be interesting. I think Fabian Kubler has the machinery. He has studied something else. He has not studied that problem. He has not studied… okay. Because the spin fluctuation is so slow like this, this is sort of…

416
01:01:56.050 --> 01:02:03.999
Rm 330: That 1 over T9 correlated, right? If you have these states ever interact with each other.

417
01:02:04.200 --> 01:02:14.160
Rm 330: the chance of them ordering is very high. Of course. Right? So, even if there was something that protected, magnetic order must probably take over.

418
01:02:14.160 --> 01:02:33.039
Rm 330: But then the question is, how dilute… Yeah, high dilute. What temperature? Right, right, right. So that is all the material C questions. Beyond just saying relevant… Exactly, instead of just talking, we're gonna do is look at an experiment and say, this temperature range, I expect this, is that…

419
01:02:33.040 --> 01:02:35.870
Rm 330: It's interesting, because at the concentrations you quoted.

420
01:02:36.150 --> 01:02:41.489
Rm 330: If you'd done that with iron and copper, you'd be right into a spin class. Right.

421
01:02:41.800 --> 01:02:46.269
Rm 330: Absolutely. So… so here you're not, somehow. That's interesting.

422
01:02:46.910 --> 01:02:48.190
Rm 330: Here we go.

423
01:02:49.270 --> 01:02:51.080
Rm 330: also really complicated.

424
01:02:51.570 --> 01:02:56.279
Rm 330: I think, yes, maybe one should really care about remote subject.

425
01:02:58.730 --> 01:03:01.159
Rm 330: Okay, thank you, thank you, Anna. Thank you very much.

