Energetics and stability of small SimCn clusters: AM1 and PM3 calculations

Physica E: Low-Dimensional Systems and Nanostructures

Volumn 8, Issue 1, 2000, Pages 50-56

  Erkoç, Şakir ^a   Türker, Lemi ^a  

^a MIDDLE EAST TECHNICAL UNIVERSITY   (Turkey)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; ELECTRON ENERGY LEVELS; MOLECULAR ORIENTATION; MOLECULAR STRUCTURE; NUMERICAL METHODS;

MOLECULAR ORBITAL METHODS; STRUCTURAL STABILITY;

SILICON CARBIDE;

EID: 16244407348     PISSN: 13869477     EISSN: None     Source Type: Journal    
DOI: 10.1016/S1386-9477(00)00117-X     Document Type: Article

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