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Volumn 136-137, Issue , 2000, Pages 1351-1361
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Modelling ion conduction pathways by bond valence pseudopotential maps
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Author keywords
[No Author keywords available]
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Indexed keywords
ACTIVATION ENERGY;
AMORPHOUS MATERIALS;
COMPUTER SIMULATION;
CRYSTAL STRUCTURE;
CRYSTALLINE MATERIALS;
CRYSTALLOGRAPHY;
IONIC CONDUCTION IN SOLIDS;
MATHEMATICAL MODELS;
MOLECULAR DYNAMICS;
MONTE CARLO METHODS;
SOLID ELECTROLYTES;
BOND VALENCE MISMATCH;
SILVER;
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EID: 4243282698
PISSN: 01672738
EISSN: None
Source Type: Journal
DOI: 10.1016/S0167-2738(00)00576-2 Document Type: Article |
Times cited : (101)
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References (35)
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