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Volumn 11, Issue 12, 2001, Pages 3310-3316
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A computational investigation of the structure of κ-alumina using interatomic potentials
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Author keywords
[No Author keywords available]
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Indexed keywords
ALUMINUM OXIDE;
ARTICLE;
CHEMICAL ANALYSIS;
CHEMICAL STRUCTURE;
ELECTRICITY;
ENERGY;
MOLECULAR MODEL;
MOLECULAR STABILITY;
STRUCTURE ANALYSIS;
THEORY;
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EID: 0035662075
PISSN: 09599428
EISSN: None
Source Type: Journal
DOI: 10.1039/b105664f Document Type: Article |
Times cited : (8)
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References (28)
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