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Subject: Postdoc position 
From: eva pavarini <e.pavarini-at-fz-juelich.de>
Date: Thu, 5 Oct 2006 16:31:10 +0200
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--Apple-Mail-16--784639714
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=3D=
=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=
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=3D=3D=3D=3D=3D
POSTDOCTORAL POSITION in
Electronic Structure of Strongly Correlated Systems.
=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=
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=3D=3D=3D=3D=3D

A postdoctoral position is available immediately at the Institute of =20
Solid
State Research (IFF), Forschungzentrum Juelich, Department Theory I.

We are building a vigorous group in many-body physics and seek a =20
motivated
researcher to strengthen our team. The focus of our activity is =20
understanding
the effects of strong correlations in real materials and developing =20
methods
for the realistic description of strongly correlated systems. We use =20
Wannier
functions as basis for material-specific model building (first-=20
principles
NMTO downfolding method), and solve these models with a modern many-body
method, the dynamical mean-field theory (DMFT) and/or its cluster =20
extension
(CDMFT).

The goal of this project is the calculation of the magnetic response in
strongly correlated systems. It involves extending our code to calculate
four-point correlation functions with DMFT and CDMFT (quantum Monte =20
Carlo
solver), both for simple models and for realistic models obtained =20
through the
downfolding procedure. Once the methodology is developed, it will be =20
applied
to understand NMR relaxation rates and Knight shifts, and to calculate
exchange coupling constants and spin-wave spectra. Applications to =20
strongly
correlated transition metal oxides with orbital order, orbital liquids,
frustrated systems and high-temperature superconductors are =20
envisioned. As a
further goal, we aim to extend the method to the full Hamiltonian by =20
means of
an upfolding procedure.

The DMFT and CDMFT calculations will be performed at the NIC =20
supercomputer
center on a BlueGene/L with 16384 processors, one of the top-ten =20
computers
worldwide.

Candidates should have a Ph.D. degree in physics or a related subject, a
strong background either in many-body physics and/or density functional
theory, and good computational skills. The position (salary at the =20
level 13
of TV=D6D)  is available for two years (with a possible extension of =20
one more
year) starting immediately.

The Research Center Juelich is an equal opportunity employer.
Applications and further information inquiries should be addressed to

E. Pavarini
Institut fuer Festkoerperforschung
Forschungzentrum Juelich
52425 Juelich

e.pavarini-at-fz-juelich.de

Applications should include a letter of motivation, a curriculum =20
vitae, a
list of publications, a summary of past accomplishments, and the full =20=

contact
details of 2 referees. Information about the department is provided at
http://www.fz-juelich.de/iff/e_th1
=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=
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<HTML><BODY style=3D"word-wrap: break-word; -khtml-nbsp-mode: space; =
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margin-right: 0px; margin-bottom: 0px; margin-left: 0px; =
">=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=
=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=
=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=
=3D=3D=3D</DIV><DIV style=3D"margin-top: 0px; margin-right: 0px; =
margin-bottom: 0px; margin-left: 0px; ">POSTDOCTORAL POSITION =
in</DIV><DIV style=3D"margin-top: 0px; margin-right: 0px; margin-bottom: =
0px; margin-left: 0px; ">Electronic Structure of Strongly Correlated =
Systems.</DIV><DIV style=3D"margin-top: 0px; margin-right: 0px; =
margin-bottom: 0px; margin-left: 0px; =
">=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=
=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=
=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=
=3D=3D=3D</DIV><DIV style=3D"margin-top: 0px; margin-right: 0px; =
margin-bottom: 0px; margin-left: 0px; font: normal normal normal =
14px/normal Monaco; min-height: 19px; "><BR></DIV><DIV =
style=3D"margin-top: 0px; margin-right: 0px; margin-bottom: 0px; =
margin-left: 0px; ">A postdoctoral position is available immediately at =
the Institute of Solid=A0</DIV><DIV style=3D"margin-top: 0px; =
margin-right: 0px; margin-bottom: 0px; margin-left: 0px; ">State =
Research (IFF), Forschungzentrum Juelich, Department Theory I.</DIV><DIV =
style=3D"margin-top: 0px; margin-right: 0px; margin-bottom: 0px; =
margin-left: 0px; font: normal normal normal 14px/normal Monaco; =
min-height: 19px; "><BR></DIV><DIV style=3D"margin-top: 0px; =
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building a vigorous group in many-body physics and seek a =
motivated=A0</DIV><DIV style=3D"margin-top: 0px; margin-right: 0px; =
margin-bottom: 0px; margin-left: 0px; ">researcher to strengthen our =
team. The focus of our activity is understanding=A0</DIV><DIV =
style=3D"margin-top: 0px; margin-right: 0px; margin-bottom: 0px; =
margin-left: 0px; ">the effects of strong correlations in real materials =
and developing methods=A0</DIV><DIV style=3D"margin-top: 0px; =
margin-right: 0px; margin-bottom: 0px; margin-left: 0px; ">for the =
realistic description of strongly correlated systems. We use =
Wannier=A0</DIV><DIV style=3D"margin-top: 0px; margin-right: 0px; =
margin-bottom: 0px; margin-left: 0px; ">functions as basis for =
material-specific model building (first-principles=A0</DIV><DIV =
style=3D"margin-top: 0px; margin-right: 0px; margin-bottom: 0px; =
margin-left: 0px; ">NMTO downfolding method), and solve these models =
with a modern many-body=A0</DIV><DIV style=3D"margin-top: 0px; =
margin-right: 0px; margin-bottom: 0px; margin-left: 0px; ">method, the =
dynamical mean-field theory (DMFT) and/or its cluster =
extension=A0</DIV><DIV style=3D"margin-top: 0px; margin-right: 0px; =
margin-bottom: 0px; margin-left: 0px; ">(CDMFT).</DIV><DIV =
style=3D"margin-top: 0px; margin-right: 0px; margin-bottom: 0px; =
margin-left: 0px; font: normal normal normal 14px/normal Monaco; =
min-height: 19px; "><BR></DIV><DIV style=3D"margin-top: 0px; =
margin-right: 0px; margin-bottom: 0px; margin-left: 0px; ">The goal of =
this project is the calculation of the magnetic response in=A0</DIV><DIV =
style=3D"margin-top: 0px; margin-right: 0px; margin-bottom: 0px; =
margin-left: 0px; ">strongly correlated=A0systems. It involves extending =
our code to calculate=A0</DIV><DIV style=3D"margin-top: 0px; =
margin-right: 0px; margin-bottom: 0px; margin-left: 0px; ">four-point =
correlation functions=A0with DMFT and CDMFT (quantum Monte =
Carlo=A0</DIV><DIV style=3D"margin-top: 0px; margin-right: 0px; =
margin-bottom: 0px; margin-left: 0px; ">solver), both for simple models =
and for realistic models obtained through the=A0</DIV><DIV =
style=3D"margin-top: 0px; margin-right: 0px; margin-bottom: 0px; =
margin-left: 0px; ">downfolding procedure. Once the methodology is =
developed, it will be applied=A0</DIV><DIV style=3D"margin-top: 0px; =
margin-right: 0px; margin-bottom: 0px; margin-left: 0px; ">to understand =
NMR relaxation rates and Knight shifts, and to calculate=A0</DIV><DIV =
style=3D"margin-top: 0px; margin-right: 0px; margin-bottom: 0px; =
margin-left: 0px; ">exchange coupling constants and spin-wave spectra. =
Applications to strongly=A0</DIV><DIV style=3D"margin-top: 0px; =
margin-right: 0px; margin-bottom: 0px; margin-left: 0px; ">correlated =
transition metal oxides with orbital order, orbital liquids,=A0</DIV><DIV =
style=3D"margin-top: 0px; margin-right: 0px; margin-bottom: 0px; =
margin-left: 0px; ">frustrated systems and high-temperature =
superconductors are envisioned. As a=A0</DIV><DIV style=3D"margin-top: =
0px; margin-right: 0px; margin-bottom: 0px; margin-left: 0px; ">further =
goal, we aim to extend the method to the full Hamiltonian by means =
of=A0</DIV><DIV style=3D"margin-top: 0px; margin-right: 0px; =
margin-bottom: 0px; margin-left: 0px; ">an upfolding =
procedure.</DIV><DIV style=3D"margin-top: 0px; margin-right: 0px; =
margin-bottom: 0px; margin-left: 0px; font: normal normal normal =
14px/normal Monaco; min-height: 19px; "><BR></DIV><DIV =
style=3D"margin-top: 0px; margin-right: 0px; margin-bottom: 0px; =
margin-left: 0px; ">The DMFT and CDMFT calculations will be performed at =
the NIC supercomputer=A0</DIV><DIV style=3D"margin-top: 0px; =
margin-right: 0px; margin-bottom: 0px; margin-left: 0px; ">center on a =
BlueGene/L with 16384 processors, one of the top-ten =
computers=A0</DIV><DIV style=3D"margin-top: 0px; margin-right: 0px; =
margin-bottom: 0px; margin-left: 0px; ">worldwide.</DIV><DIV =
style=3D"margin-top: 0px; margin-right: 0px; margin-bottom: 0px; =
margin-left: 0px; font: normal normal normal 14px/normal Monaco; =
min-height: 19px; "><BR></DIV><DIV style=3D"margin-top: 0px; =
margin-right: 0px; margin-bottom: 0px; margin-left: 0px; ">Candidates =
should have a Ph.D. degree in physics or a related subject, a=A0</DIV><DIV=
 style=3D"margin-top: 0px; margin-right: 0px; margin-bottom: 0px; =
margin-left: 0px; ">strong background either in many-body physics and/or =
density functional=A0</DIV><DIV style=3D"margin-top: 0px; margin-right: =
0px; margin-bottom: 0px; margin-left: 0px; ">theory, and good =
computational skills. The position (salary at the level 13=A0</DIV><DIV =
style=3D"margin-top: 0px; margin-right: 0px; margin-bottom: 0px; =
margin-left: 0px; ">of TV=D6D)=A0 is available for=A0two years (with a =
possible extension of one more=A0</DIV><DIV style=3D"margin-top: 0px; =
margin-right: 0px; margin-bottom: 0px; margin-left: 0px; ">year) =
starting immediately.</DIV><DIV style=3D"margin-top: 0px; margin-right: =
0px; margin-bottom: 0px; margin-left: 0px; font: normal normal normal =
14px/normal Monaco; min-height: 19px; "><BR></DIV><DIV =
style=3D"margin-top: 0px; margin-right: 0px; margin-bottom: 0px; =
margin-left: 0px; ">The Research Center Juelich is an equal opportunity =
employer.</DIV><DIV style=3D"margin-top: 0px; margin-right: 0px; =
margin-bottom: 0px; margin-left: 0px; ">Applications and further =
information inquiries should be addressed to</DIV><DIV =
style=3D"margin-top: 0px; margin-right: 0px; margin-bottom: 0px; =
margin-left: 0px; font: normal normal normal 14px/normal Monaco; =
min-height: 19px; "><BR></DIV><DIV style=3D"margin-top: 0px; =
margin-right: 0px; margin-bottom: 0px; margin-left: 0px; ">E. =
Pavarini</DIV><DIV style=3D"margin-top: 0px; margin-right: 0px; =
margin-bottom: 0px; margin-left: 0px; ">Institut fuer =
Festkoerperforschung</DIV><DIV style=3D"margin-top: 0px; margin-right: =
0px; margin-bottom: 0px; margin-left: 0px; ">Forschungzentrum =
Juelich</DIV><DIV style=3D"margin-top: 0px; margin-right: 0px; =
margin-bottom: 0px; margin-left: 0px; ">52425 Juelich</DIV><DIV =
style=3D"margin-top: 0px; margin-right: 0px; margin-bottom: 0px; =
margin-left: 0px; font: normal normal normal 14px/normal Monaco; =
min-height: 19px; "><BR></DIV><DIV style=3D"margin-top: 0px; =
margin-right: 0px; margin-bottom: 0px; margin-left: 0px; "><A =
href=3D"mailto:e.pavarini-at-fz-juelich.de">e.pavarini-at-fz-juelich.de</A></DIV=
><DIV style=3D"margin-top: 0px; margin-right: 0px; margin-bottom: 0px; =
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min-height: 19px; "><BR></DIV><DIV style=3D"margin-top: 0px; =
margin-right: 0px; margin-bottom: 0px; margin-left: 0px; ">Applications =
should include a letter of motivation, a curriculum vitae, a=A0</DIV><DIV =
style=3D"margin-top: 0px; margin-right: 0px; margin-bottom: 0px; =
margin-left: 0px; ">list of publications, a summary of past =
accomplishments, and the full contact=A0</DIV><DIV style=3D"margin-top: =
0px; margin-right: 0px; margin-bottom: 0px; margin-left: 0px; ">details =
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style=3D"margin-top: 0px; margin-right: 0px; margin-bottom: 0px; =
margin-left: 0px; "><A =
href=3D"http://www.fz-juelich.de/iff/e_th1">http://www.fz-juelich.de/iff/e=
_th1</A></DIV><DIV style=3D"margin-top: 0px; margin-right: 0px; =
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