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

Yoshiki Imai*, Yuichi Otsuka, Masatoshi Imada

*この研究の対応する著者

研究成果: Article査読

2 被引用数 (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.

本文言語English
論文番号365230
ジャーナルJournal of Physics Condensed Matter
19
36
DOI
出版ステータスPublished - 2007 9月 12
外部発表はい

ASJC Scopus subject areas

  • 材料科学(全般)
  • 凝縮系物理学

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