Applications of path-integral renormalization group method combined with density functional theory

Yoshiki Imai, Yuichi Otsuka, Masatoshi Imada

研究成果: Article

2 引用 (Scopus)

抄録

The path-integral renormalization group method is an efficient tool for computing electronic structure of strongly correlated electron systems. Combined with the conventional density functional approaches as a hybrid scheme, it offers a first-principles method for complex materials with involved electron correlation effects. We assess the efficiency and applicability of the hybrid scheme by examining applications to Sr2VO4 and YVO 3.

元の言語English
記事番号365230
ジャーナルJournal of Physics Condensed Matter
19
発行部数36
DOI
出版物ステータスPublished - 2007 9 12
外部発表Yes

Fingerprint

Electron correlations
renormalization group methods
Electronic structure
Density functional theory
density functional theory
Electrons
electrons
electronic structure

ASJC Scopus subject areas

  • Materials Science(all)
  • Condensed Matter Physics

これを引用

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