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Volumn 42, Issue 11, 2001, Pages 2184-2188
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Clustering behaviour in M8K6 bimetallic clusters (M=Li, Na, K, Rb, Cs, Mg and Al): A density based molecular dynamic study
a
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Author keywords
Atomic cluster; Bimetallic cluster; Density functional theory; Electronic structure; Molecular dynamics
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Indexed keywords
ALKALI METAL COMPOUNDS;
ELECTRIC CHARGE;
ELECTRONIC STRUCTURE;
GROUND STATE;
MOLECULAR DYNAMICS;
BIMETALLIC CLUSTERS;
DENSITY FUNCTIONAL THEORY (DFT);
BIMETALS;
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EID: 0035518993
PISSN: 13459678
EISSN: None
Source Type: Journal
DOI: 10.2320/matertrans.42.2184 Document Type: Article |
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Times cited : (2)
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References (23)
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