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 |
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論文番号 | 365230 |
ジャーナル | Journal of Physics Condensed Matter |
巻 | 19 |
号 | 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