Theoretical study of Na clusters by first principle molecular dynamics calculations

Chinese Physics Letters

Volumn 16, Issue 4, 1999, Pages 262-263

  Su, Chang Rong ^a   Zhu, Jie ^a   Li, Jia Ming ^a,b   Yang, Jin Long ^a,c  

^a TSINGHUA UNIVERSITY   (China)

^b INSTITUTE OF PHYSICS   (China)

^c UNIVERSITY OF SCIENCE AND TECHNOLOGY OF CHINA   (China)

Author keywords

[No Author keywords available]

Indexed keywords

FIRST PRINCIPLES; FIRST-PRINCIPLE MOLECULAR DYNAMIC CALCULATIONS; FIRST-PRINCIPLES MOLECULAR DYNAMICS METHODS; GEOMETRIC STRUCTURE; HIGH-PRECISION; PROPERTY; THEORETICAL METHODS; THEORETICAL STUDY;

MOLECULAR DYNAMICS;

EID: 0033421479     PISSN: 0256307X     EISSN: None     Source Type: Journal    
DOI: 10.1088/0256-307X/16/4/011     Document Type: Article

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