Theoretical study of the structure of a Ga6N6 cluster

Physics Letters, Section A: General, Atomic and Solid State Physics

Volumn 315, Issue 3-4, 2003, Pages 308-312

  Song, Bin ^a   Cao, Pei Lin ^a   Li, Bao Xing ^a  

^a ZHEJIANG UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

MOLECULAR DYNAMICS; SIMULATED ANNEALING;

DENSITY OF STATE; FP-LMTO; LINEAR MUFFIN-TIN ORBITALS; SIMULATED ANNEALING TECHNIQUES; STABLE STRUCTURES; THEORETICAL STUDY; THREE-DIMENSIONAL STRUCTURE;

SEMICONDUCTING GALLIUM COMPOUNDS;

GALLIUM; NITROGEN;

ARTICLE; CALCULATION; CHEMICAL BOND; CHEMICAL STRUCTURE; ENERGY; MOLECULAR DYNAMICS; SEMICONDUCTOR; SIMULATION;

EID: 3242673605     PISSN: 03759601     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0375-9601(03)01035-1     Document Type: Article

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