Literature DB >> 9947628

Calculation of Coulomb-interaction parameters for La2CuO4 using a constrained-density-functional approach.

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Abstract

Entities:  

Year:  1989        PMID： 9947628     DOI： 10.1103/physrevb.39.9028

Source DB:  PubMed          Journal:  Phys Rev B Condens Matter        ISSN： 0163-1829


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  4 in total

1.  Band gaps of crystalline solids from Wannier-localization-based optimal tuning of a screened range-separated hybrid functional.

Authors:  Dahvyd Wing; Guy Ohad; Jonah B Haber; Marina R Filip; Stephen E Gant; Jeffrey B Neaton; Leeor Kronik
Journal:  Proc Natl Acad Sci U S A       Date:  2021-08-24       Impact factor: 11.205

2.  Oxygen hole content, charge-transfer gap, covalency, and cuprate superconductivity.

Authors:  Nicolas Kowalski; Sidhartha Shankar Dash; Patrick Sémon; David Sénéchal; André-Marie Tremblay
Journal:  Proc Natl Acad Sci U S A       Date:  2021-09-30       Impact factor: 11.205

3.  Direct theoretical evidence for weaker correlations in electron-doped and Hg-based hole-doped cuprates.

Authors:  Seung Woo Jang; Hirofumi Sakakibara; Hiori Kino; Takao Kotani; Kazuhiko Kuroki; Myung Joon Han
Journal:  Sci Rep       Date:  2016-09-16       Impact factor: 4.379

Review 4.  Spin Hamiltonians in Magnets: Theories and Computations.

Authors:  Xueyang Li; Hongyu Yu; Feng Lou; Junsheng Feng; Myung-Hwan Whangbo; Hongjun Xiang
Journal:  Molecules       Date:  2021-02-04       Impact factor: 4.411
  4 in total

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