Theoretical study of structures of Ga5N5 cluster

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

Volumn 306, Issue 1, 2002, Pages 57-61

  Song, Bin ^a   Cao, Pei lin ^a  

^a ZHEJIANG UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

MOLECULAR DYNAMICS;

DENSITY OF STATE; FULL POTENTIAL LINEAR MUFFIN-TIN ORBITAL METHODS; MOLECULAR DYNAMICS TECHNIQUES; PLANAR STRUCTURE; STABLE STRUCTURES; THEORETICAL STUDY;

SEMICONDUCTING GALLIUM COMPOUNDS;

GALLIUM; NITROGEN;

ARTICLE; CALCULATION; CHEMICAL BINDING; COMPLEX FORMATION; DENSITY; MOLECULAR STABILITY; SEMICONDUCTOR; STRUCTURE ANALYSIS; THEORETICAL MODEL;

EID: 0037164752     PISSN: 03759601     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0375-9601(02)01415-9     Document Type: Article

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