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Volumn 624, Issue 1-3, 2003, Pages 61-67
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First principles studies on the structures, electronic states and stability of SinC+m cationic clusters
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Author keywords
Density functional theory; Geometric configuration; Ground state; SinC+ and SinC+2 clusters; Stability
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Indexed keywords
CATION;
SILICON CARBIDE;
ARTICLE;
CALCULATION;
CHEMICAL BOND;
ELECTRICITY;
ENERGY;
FREQUENCY MODULATION;
GEOMETRY;
STRUCTURE ANALYSIS;
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EID: 0037466272
PISSN: 01661280
EISSN: None
Source Type: Journal
DOI: 10.1016/S0166-1280(02)00738-8 Document Type: Article |
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Times cited : (9)
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References (16)
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