Density-functional molecular dynamics study of Cd microclusters: Stability and non-metal-metal transition

Journal of Non-Crystalline Solids

Volumn 205-207, Issue 2, 1996, Pages 793-796

  Yonezawa, F ^a   Tanikawa, H ^b  

^a KEIO UNIVERSITY   (Japan)

^b HITACHI LTD   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CRYSTAL ATOMIC STRUCTURE; ELECTRON ENERGY LEVELS; ELECTRONIC STRUCTURE; MOLECULAR DYNAMICS;

CADMIUM MICROCLUSTERS; DENSITY FUNCTIONAL MOLECULAR DYNAMICS; KOHN SHAM LEVELS; SPHEROIDAL JELLIUM MODEL;

CADMIUM;

EID: 0030565742     PISSN: 00223093     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-3093(96)00530-3     Document Type: Article

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