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16.09.2011: Multiscale Ab Initio Scheme for Electronic Structure of Real Correlated Electrons and Its Applications & Sleuthing the Hidden Order in URu2Si2 Using Realistic Dynamical Mean Field Theory (DMFT)

SEMINARS BY MASATOSHI IMADA FROM TOKYO, JAPAN & GABRIEL KOTLIAR FROM NEW BRUNSWICK, USA

The Institute of Solid State Physics of the Vienna University of Technology, the Interdisciplinary Centre of Cooperation of the Vienna University of Technology:"Functional Matter: From Designer Materials to Quantum Technologies" / FUNMAT-DMQT & the Vienna Computational Materials Laboratory / ViCoM invite you to the seminar about: "Multiscale Ab Initio Scheme for Electronic Structure of Real Correlated Electrons and Its Applications" by Prof. Masatoshi Imada (Institute of Solid State Physics, University of Tokyo in Tokyo, Japan) and also to the seminar about: "Sleuthing the Hidden Order in URu2Si2 Using Realistic Dynamical Mean Field Theory (DMFT)" by Prof. Gabriel Kotliar (Condensed Matter Theory, Department of Physics and Astronomy, Rutgers - The State University of New Jersey in New Brunswick, USA)

When:

16th of September 2011 (Prof. Imada: 11:00 a.m., local time /
Prof. Kotliar: 02:00 p.m., local time)

Where:

"Seminar Room 138C" (Vienna University of Technology, "Freihaus"-building, 9th floor, "yellow"), Wiedner Hauptstaße 8-10, A-1040 Vienna, AUSTRIA

Lecturer:

Masatoshi Imada & Gabriel Kotliar

External Link:

Institute of Solid State Physics, University of Tokyo in Tokyo, Japan

External Link:

Masatoshi Imada, web

External Link:

Department of Physics and Astronomy, Rutgers - The State University of New Jersey in New Brunswick, USA

External Link:

Gabriel Kotliar, web

External File:

invitation (CMS & ViCoM, .pdf-file)

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Lastupdate: 07.10.2015 - 16:42