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Volumn 158, Issue 2, 2001, Pages 162-168
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Interatomic potentials for structure simulation of alkaline-earth cuprates
a a a |
Author keywords
[No Author keywords available]
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Indexed keywords
ALKALINE EARTH METAL;
BARIUM;
CALCIUM;
COPPER;
OXIDE;
STRONTIUM;
ARTICLE;
CRYSTAL STRUCTURE;
ENERGY TRANSFER;
MOLECULAR INTERACTION;
PHYSICAL CHEMISTRY;
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EID: 0034801105
PISSN: 00224596
EISSN: None
Source Type: Journal
DOI: 10.1006/jssc.2001.9087 Document Type: Article |
Times cited : (10)
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References (14)
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