Ground State Geometries and Electronic States of Li-Na Clusters by an ab initio Pseudopotential Calculation

Journal of the Physical Society of Japan

Volumn 67, Issue 3, 1998, Pages 916-921

  Senda, Yasuhiro ^a   Shimojo, Fuyuki ^a   Hoshino, Kozo ^a  

^a HIROSHIMA UNIVERSITY   (Japan)

Author keywords

ab initio calculation; Alkali metal; Alloy cluster; Density functional theory; Pseudopotential

Indexed keywords

EID: 0032376234     PISSN: 00319015     EISSN: None     Source Type: Journal    
DOI: 10.1143/JPSJ.67.916     Document Type: Article

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