Poster (Other)

FZJ-2014-01264

http://join2-wiki.gsi.de/foswiki/pub/Main/Artwork/join2_logo100x88.png LDA+DMFT calculations of the Knight shift and relaxation rate in VOMoO4

Kiani, A. (Corresponding author)FZJ* ; Pavarini, E.FZJ*

2013

Abstract: By using the LDA+DMFT approach and the local vertex approximation, we calculate the magnetic linear response function of strongly correlated transition-metal oxides. From the susceptibility we obtain Knight shift and relaxation rate. We present results for the frustrated system VOMoO4. In particular we investigate how the Knight shift and the relaxation rate time behave in different temperature and correlation regimes.

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Contributing Institute(s):

1. Theoretische Nanoelektronik (IAS-3)

Research Program(s):

1. 899 - ohne Topic (POF4-899) (POF4-899)

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