First-Principles Computation of YVO3: Combining Path-Integral Renormalization Group with Density-Functional Approach-Reference-Cited by-同舟云学术

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First-Principles Computation of YVO3: Combining Path-Integral Renormalization Group with Density-Functional Approach

Published:2006-12-15 Issue:12 Volume:75 Page:124707
ISSN:0031-9015
Container-title:Journal of the Physical Society of Japan
language:en
Short-container-title:J. Phys. Soc. Jpn.

Author:

Otsuka Yuichi¹²,Imada Masatoshi¹²³

Affiliation:

1. Institute for Solid State Physics, University of Tokyo, Kashiwanoha, Kashiwa, Chiba 277-8581

2. PRESTO, Japan Science and Technology Agency, 4-1-8 Honcho, Kawaguchi, Saitama 332-0012

3. Depertment of Applied Physics, University of Tokyo, 7-3-1 Hongo, Bunkyo-ku, Tokyo 113-8656

Publisher

Japan Society of Applied Physics

Subject

General Physics and Astronomy

Link

https://journals.jps.jp/doi/pdf/10.1143/JPSJ.75.124707

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2. Low-energy effective Hamiltonians for correlated electron systems beyond density functional theory;Physical Review B;2017-08-01

3. Low-energy Vt2gorbital excitations in NdVO3;Journal of Physics: Condensed Matter;2014-10-22

4. Orbital superexchange and crystal field simultaneously at play in YVO3: Resonant inelastic x-ray scattering at the VLedge and the OKedge;Physical Review B;2013-11-13

5. Derivation of static low-energy effective models by anab initiodownfolding method without double counting of Coulomb correlations: Application to SrVO3, FeSe, and FeTe;Physical Review B;2013-05-31

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