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Volumn 17, Issue 10-12, 2003, Pages 479-486
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Doping dependence of the band structure and chemical potential in cuprates by the generalized tight-binding method
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Author keywords
[No Author keywords available]
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Indexed keywords
COPPER DERIVATIVE;
CALCULATION;
CHEMICAL ANALYSIS;
CHEMICAL STRUCTURE;
CONCENTRATION (PARAMETERS);
CONFERENCE PAPER;
CORRELATION ANALYSIS;
MATHEMATICAL ANALYSIS;
MODEL;
PHYSICS;
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EID: 0041671039
PISSN: 02179849
EISSN: None
Source Type: Journal
DOI: 10.1142/s0217984903005500 Document Type: Conference Paper |
Times cited : (6)
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References (12)
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