A Full-Potential Local-Orbital Approach to the Density-Functional Calculations of Solids

Journal of the Physical Society of Japan

Volumn 66, Issue 12, 1997, Pages 3881-3886

  Suzuki, Shugo ^a   Nakao, Kenji ^a  

^a UNIVERSITY OF TSUKUBA   (Japan)

Author keywords

Band calculations; Density functional theory; Full potential calculations; LCAO method; Structure optimizations

Indexed keywords

EID: 0031329673     PISSN: 00319015     EISSN: None     Source Type: Journal    
DOI: 10.1143/JPSJ.66.3881     Document Type: Article

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