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From: "Igor Abrikosov" <igor.abrikosov-at-ifm.liu.se>
To: <psik-network-at-dl.ac.uk>
Subject: POSTDOCTORAL POSITION at Linkoping University, Sweden
Date: Mon, 12 Feb 2007 11:11:50 +0100
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POSTDOCTORAL POSITION=20

Theory and Modeling Research Division=20

at Link=F6ping University, Sweden

=20

A postdoctoral position in theoretical condensed matter physics is =
available at the Department of Physics, Chemistry and Biology, =
Link=F6ping University, Sweden.=20

=20

The theory group is participating in the development of the =
user-friendly simulation packages for the electronic structure =
calculations, molecular dynamics and statistical mechanics simulations =
of the phase stabilities of materials. The goal for the project is to =
develop further our competence in atomistic simulations at the =
nanoscale, to integrate theory and experiments, and to transfer the =
competence to experimental groups investigating structural properties of =
complex materials, hard thin film coatings, multilayer systems relevant =
for X-ray mirrors, alloy wide-gap nitrides, etc.=20

=20

We are looking for a strong candidate with PhD in physics and =
substantial experience in Density Functional calculations and/or =
statistical mechanics/molecular dynamics simulations. An expertise in =
the field of first-principles simulations for strongly correlated =
materials, including methodological developments and applications is =
highly desirable. Demonstrated ability of programming in Fortran and /or =
C++ are requested. Interested candidates should submit their CV, =
including names of at least two references and the list of publication, =
before August 31, 2006 to=20

Prof. Igor A. Abrikosov, Head of Theory and Modeling Division, =
Department of Physics, Chemistry and Biology (IFM), Link=F6pings =
University, SE-581 83 Link=F6ping, Sweden, e-mail:  =
igor.abrikosov-at-ifm.liu.se, http://www.ifm.liu.se/~abrikos/

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charset=3Diso-8859-1">
<META content=3D"MSHTML 6.00.5730.11" name=3DGENERATOR>
<STYLE></STYLE>
</HEAD>
<BODY bgColor=3D#ffffff>
<DIV><FONT face=3DArial size=3D2>
<P class=3DMsoNormal style=3D"MARGIN: 0pt; TEXT-ALIGN: center" =
align=3Dcenter><B=20
style=3D"mso-bidi-font-weight: normal"><SPAN=20
style=3D"FONT-FAMILY: 'Times New Roman'"><FONT size=3D3>POSTDOCTORAL =
POSITION=20
<?xml:namespace prefix =3D o ns =3D =
"urn:schemas-microsoft-com:office:office"=20
/><o:p></o:p></FONT></SPAN></B></P>
<P class=3DMsoNormal style=3D"MARGIN: 0pt; TEXT-ALIGN: center" =
align=3Dcenter><B=20
style=3D"mso-bidi-font-weight: normal"><SPAN=20
style=3D"FONT-FAMILY: 'Times New Roman'"><FONT size=3D3>Theory and =
Modeling Research=20
Division <o:p></o:p></FONT></SPAN></B></P>
<P class=3DMsoNormal style=3D"MARGIN: 0pt; TEXT-ALIGN: center" =
align=3Dcenter><B=20
style=3D"mso-bidi-font-weight: normal"><SPAN=20
style=3D"FONT-FAMILY: 'Times New Roman'"><FONT size=3D3>at =
<?xml:namespace prefix =3D=20
st1 ns =3D "urn:schemas-microsoft-com:office:smarttags" /><st1:place=20
w:st=3D"on"><st1:City w:st=3D"on">Link=F6ping University</st1:City>,=20
<st1:country-region=20
w:st=3D"on">Sweden</st1:country-region></st1:place><o:p></o:p></FONT></SP=
AN></B></P>
<P class=3DMsoNormal style=3D"MARGIN: 0pt; TEXT-ALIGN: center" =
align=3Dcenter><B=20
style=3D"mso-bidi-font-weight: normal"><SPAN=20
style=3D"FONT-FAMILY: 'Times New Roman'"><o:p><FONT=20
size=3D3>&nbsp;</FONT></o:p></SPAN></B></P>
<P class=3DMsoNormal style=3D"MARGIN: 0pt"><SPAN=20
style=3D"FONT-FAMILY: 'Times New Roman'"><FONT size=3D3>A postdoctoral =
position in=20
theoretical condensed matter physics is available at the Department of =
Physics,=20
Chemistry and Biology, <st1:place w:st=3D"on"><st1:City =
w:st=3D"on">Link=F6ping=20
University</st1:City>, <st1:country-region=20
w:st=3D"on">Sweden</st1:country-region></st1:place>. =
<o:p></o:p></FONT></SPAN></P>
<P class=3DMsoNormal style=3D"MARGIN: 0pt"><SPAN=20
style=3D"FONT-FAMILY: 'Times New Roman'"><o:p><FONT=20
size=3D3>&nbsp;</FONT></o:p></SPAN></P>
<P class=3DMsoNormal=20
style=3D"TEXT-JUSTIFY: inter-ideograph; MARGIN: 0pt -45.35pt 0pt 0pt; =
TEXT-ALIGN: justify"><SPAN=20
style=3D"FONT-FAMILY: 'Times New Roman'"><FONT size=3D3>The theory group =
is=20
participating in the development of the user-friendly simulation =
packages for=20
the electronic structure calculations, molecular dynamics and =
statistical=20
mechanics simulations of the phase stabilities of materials. The goal =
for the=20
project is to develop further our competence in atomistic simulations at =
the=20
nanoscale, to integrate theory and experiments, and to transfer the =
competence=20
to experimental groups investigating structural properties of complex =
materials,=20
hard thin film coatings, multilayer systems relevant for X-ray mirrors, =
alloy=20
wide-gap nitrides, etc. <o:p></o:p></FONT></SPAN></P>
<P class=3DMsoNormal=20
style=3D"TEXT-JUSTIFY: inter-ideograph; MARGIN: 0pt; TEXT-ALIGN: =
justify"><SPAN=20
style=3D"FONT-FAMILY: 'Times New Roman'"><o:p><FONT=20
size=3D3>&nbsp;</FONT></o:p></SPAN></P>
<P class=3DMsoNormal style=3D"MARGIN: 0pt"><SPAN=20
style=3D"FONT-FAMILY: 'Times New Roman'"><FONT size=3D3>We are looking =
for a strong=20
candidate with PhD in physics and substantial experience in Density =
Functional=20
calculations and/or statistical mechanics/molecular dynamics =
simulations. An=20
expertise in the field of first-principles simulations for strongly =
correlated=20
materials, including methodological developments and applications is =
highly=20
desirable. Demonstrated ability of programming in Fortran and /or C++ =
are=20
requested. Interested candidates should submit their CV, including names =
of at=20
least two references and the list of publication, before August 31, 2006 =
to=20
</FONT></SPAN></P>
<P class=3DMsoNormal style=3D"MARGIN: 0pt"><SPAN=20
style=3D"FONT-FAMILY: 'Times New Roman'"><FONT size=3D3>Prof. <SPAN=20
style=3D"COLOR: black">Igor A. Abrikosov, Head of Theory and Modeling =
Division,=20
Department of Physics, Chemistry and Biology (IFM), Link=F6pings =
University,=20
SE-581 83 Link=F6ping, Sweden, </SPAN></FONT></SPAN><SPAN lang=3DFR=20
style=3D"COLOR: black; FONT-FAMILY: 'Times New Roman'; =
mso-ansi-language: FR"><FONT=20
size=3D3>e-mail:<SPAN style=3D"mso-spacerun: yes">&nbsp;=20
</SPAN>igor.abrikosov-at-ifm.liu.se,=20
http://www.ifm.liu.se/~abrikos/</FONT></SPAN><SPAN lang=3DFR=20
style=3D"FONT-FAMILY: 'Times New Roman'; mso-ansi-language: =
FR"><o:p></o:p></SPAN></P></FONT></DIV></BODY></HTML>

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From: "Igor Abrikosov" <igor.abrikosov-at-ifm.liu.se>
To: <psik-network-at-dl.ac.uk>
Subject: Corrected deadline for Postdoctoral position in Sweden
Date: Fri, 23 Feb 2007 13:56:02 +0100
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POSTDOCTORAL POSITION=20

Theory and Modeling Research Division=20

at Link=F6ping University, Sweden

=20

A postdoctoral position in theoretical condensed matter physics is =
available at the Department of Physics, Chemistry and Biology, =
Link=F6ping University, Sweden.=20

=20

The theory group is participating in the development of the =
user-friendly simulation packages for the electronic structure =
calculations, molecular dynamics and statistical mechanics simulations =
of the phase stabilities of materials. The goal for the project is to =
develop further our competence in atomistic simulations at the =
nanoscale, to integrate theory and experiments, and to transfer the =
competence to experimental groups investigating structural properties of =
complex materials, hard thin film coatings, multilayer systems relevant =
for X-ray mirrors, alloy wide-gap nitrides, etc.=20

=20

We are looking for a strong candidate with PhD in physics and =
substantial experience in Density Functional calculations and/or =
statistical mechanics/molecular dynamics simulations. An expertise in =
the field of first-principles simulations for strongly correlated =
materials and/or in simulations of STM/TEM images, including =
methodological developments is highly desirable. Demonstrated ability of =
programming in Fortran and /or C++ is highly desirable as well.=20

=20

Interested candidates should submit their CV, including names of at =
least two references and the list of publication, before March 31, 2007 =
to Prof. Igor A. Abrikosov, Head of Theory and Modeling Division, =
Department of Physics, Chemistry and Biology (IFM), Link=F6pings =
University, SE-581 83 Link=F6ping, Sweden, e-mail:  =
igor.abrikosov-at-ifm.liu.se, http://www.ifm.liu.se/~abrikos/

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</HEAD>
<BODY bgColor=3D#ffffff>
<DIV><FONT face=3DArial size=3D2>
<P class=3DMsoNormal style=3D"MARGIN: 0pt; TEXT-ALIGN: center" =
align=3Dcenter><B=20
style=3D"mso-bidi-font-weight: normal"><SPAN=20
style=3D"FONT-FAMILY: 'Times New Roman'"><FONT size=3D3>POSTDOCTORAL =
POSITION=20
<?xml:namespace prefix =3D o ns =3D =
"urn:schemas-microsoft-com:office:office"=20
/><o:p></o:p></FONT></SPAN></B></P>
<P class=3DMsoNormal style=3D"MARGIN: 0pt; TEXT-ALIGN: center" =
align=3Dcenter><B=20
style=3D"mso-bidi-font-weight: normal"><SPAN=20
style=3D"FONT-FAMILY: 'Times New Roman'"><FONT size=3D3>Theory and =
Modeling Research=20
Division <o:p></o:p></FONT></SPAN></B></P>
<P class=3DMsoNormal style=3D"MARGIN: 0pt; TEXT-ALIGN: center" =
align=3Dcenter><B=20
style=3D"mso-bidi-font-weight: normal"><SPAN=20
style=3D"FONT-FAMILY: 'Times New Roman'"><FONT size=3D3>at =
<?xml:namespace prefix =3D=20
st1 ns =3D "urn:schemas-microsoft-com:office:smarttags" /><st1:place=20
w:st=3D"on"><st1:City w:st=3D"on">Link=F6ping University</st1:City>,=20
<st1:country-region=20
w:st=3D"on">Sweden</st1:country-region></st1:place><o:p></o:p></FONT></SP=
AN></B></P>
<P class=3DMsoNormal style=3D"MARGIN: 0pt; TEXT-ALIGN: center" =
align=3Dcenter><B=20
style=3D"mso-bidi-font-weight: normal"><SPAN=20
style=3D"FONT-FAMILY: 'Times New Roman'"><o:p><FONT=20
size=3D3>&nbsp;</FONT></o:p></SPAN></B></P>
<P class=3DMsoNormal style=3D"MARGIN: 0pt"><SPAN=20
style=3D"FONT-FAMILY: 'Times New Roman'"><FONT size=3D3>A postdoctoral =
position in=20
theoretical condensed matter physics is available at the Department of =
Physics,=20
Chemistry and Biology, <st1:place w:st=3D"on"><st1:City =
w:st=3D"on">Link=F6ping=20
University</st1:City>, <st1:country-region=20
w:st=3D"on">Sweden</st1:country-region></st1:place>. =
<o:p></o:p></FONT></SPAN></P>
<P class=3DMsoNormal style=3D"MARGIN: 0pt"><SPAN=20
style=3D"FONT-FAMILY: 'Times New Roman'"><o:p><FONT=20
size=3D3>&nbsp;</FONT></o:p></SPAN></P>
<P class=3DMsoNormal=20
style=3D"TEXT-JUSTIFY: inter-ideograph; MARGIN: 0pt -45.35pt 0pt 0pt; =
TEXT-ALIGN: justify"><SPAN=20
style=3D"FONT-FAMILY: 'Times New Roman'"><FONT size=3D3>The theory group =
is=20
participating in the development of the user-friendly simulation =
packages for=20
the electronic structure calculations, molecular dynamics and =
statistical=20
mechanics simulations of the phase stabilities of materials. The goal =
for the=20
project is to develop further our competence in atomistic simulations at =
the=20
nanoscale, to integrate theory and experiments, and to transfer the =
competence=20
to experimental groups investigating structural properties of complex =
materials,=20
hard thin film coatings, multilayer systems relevant for X-ray mirrors, =
alloy=20
wide-gap nitrides, etc. <o:p></o:p></FONT></SPAN></P>
<P class=3DMsoNormal=20
style=3D"TEXT-JUSTIFY: inter-ideograph; MARGIN: 0pt; TEXT-ALIGN: =
justify"><SPAN=20
style=3D"FONT-FAMILY: 'Times New Roman'"><o:p><FONT=20
size=3D3>&nbsp;</FONT></o:p></SPAN></P>
<P class=3DMsoNormal style=3D"MARGIN: 0pt"><FONT size=3D3><SPAN=20
style=3D"FONT-FAMILY: 'Times New Roman'">We are looking for a strong =
candidate=20
with PhD in physics and substantial experience in Density Functional=20
calculations and/or statistical mechanics/molecular dynamics =
simulations. An=20
expertise in the field of first-principles simulations for strongly =
correlated=20
materials and/or</SPAN><SPAN=20
style=3D"FONT-FAMILY: 'Times New Roman'; mso-bidi-font-size: 12.0pt"> in =

simulations of STM/TEM images, </SPAN></FONT><SPAN=20
style=3D"FONT-FAMILY: 'Times New Roman'"><FONT size=3D3>including =
methodological=20
developments is highly desirable. Demonstrated ability of programming in =
Fortran=20
and /or C++ is highly desirable as well. <o:p></o:p></FONT></SPAN></P>
<P class=3DMsoNormal style=3D"MARGIN: 0pt"><SPAN=20
style=3D"FONT-FAMILY: 'Times New Roman'"><o:p><FONT=20
size=3D3>&nbsp;</FONT></o:p></SPAN></P>
<P class=3DMsoNormal style=3D"MARGIN: 0pt"><SPAN=20
style=3D"FONT-FAMILY: 'Times New Roman'"><FONT size=3D3>Interested =
candidates should=20
submit their CV, including names of at least two references and the list =
of=20
publication, before March 31, 2007 to Prof. <SPAN style=3D"COLOR: =
black">Igor A.=20
Abrikosov, Head of Theory and Modeling Division, Department of Physics,=20
Chemistry and Biology (IFM), <st1:PlaceName =
w:st=3D"on">Link=F6pings</st1:PlaceName>=20
<st1:PlaceType w:st=3D"on">University</st1:PlaceType>, SE-581 83 =
<st1:place=20
w:st=3D"on"><st1:City w:st=3D"on">Link=F6ping</st1:City>, =
<st1:country-region=20
w:st=3D"on">Sweden</st1:country-region></st1:place>, =
</SPAN></FONT></SPAN><SPAN=20
lang=3DFR=20
style=3D"COLOR: black; FONT-FAMILY: 'Times New Roman'; =
mso-ansi-language: FR"><FONT=20
size=3D3>e-mail:<SPAN style=3D"mso-spacerun: yes">&nbsp;=20
</SPAN>igor.abrikosov-at-ifm.liu.se,=20
http://www.ifm.liu.se/~abrikos/</FONT></SPAN><SPAN lang=3DFR=20
style=3D"FONT-FAMILY: 'Times New Roman'; mso-ansi-language: =
FR"><o:p></o:p></SPAN></P></FONT></DIV></BODY></HTML>

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