Band structure calculations based on screened Fock exchange method

Chemical Physics Letters

Volumn 466, Issue 1-3, 2008, Pages 91-94

  Shimazaki, Tomomi ^a   Asai, Yoshihiro ^a  

^a NATIONAL INSTITUTE OF ADVANCED INDUSTRIAL SCIENCE AND TECHNOLOGY AIST   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

BAND STRUCTURE; DIAMONDS; ENERGY GAP;

BANDGAP; BANDGAP VALUES; SCREENING EFFECTS; STRUCTURE CALCULATIONS;

DENSITY FUNCTIONAL THEORY;

EID: 55649118725     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2008.10.012     Document Type: Article

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