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Volumn 223, Issue 1, 2001, Pages 299-305
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AgGaSe2 at high pressure: Optical absorption, single crystal X-ray diffraction and electronic structure calculations
b
UNIV LILLE
(France)
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Author keywords
[No Author keywords available]
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Indexed keywords
CALCULATIONS;
CRYSTAL STRUCTURE;
ELECTRONIC STRUCTURE;
ENERGY GAP;
GALLIUM COMPOUNDS;
LIGHT ABSORPTION;
LOCAL DENSITY APPROXIMATION;
SILVER COMPOUNDS;
SINGLE CRYSTALS;
X RAY DIFFRACTION;
DIRECT ENERGY GAPS;
ELECTRONIC BAND STRUCTURE CALCULATION;
ELECTRONIC STRUCTURE CALCULATIONS;
EXPERIMENTAL VALUES;
PRESSURE COEFFICIENTS;
PRESSURE DERIVATIVES;
SINGLE CRYSTAL X-RAY DIFFRACTION;
STRUCTURAL PARAMETER;
SELENIUM COMPOUNDS;
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EID: 0035529175
PISSN: 03701972
EISSN: None
Source Type: Journal
DOI: 10.1002/1521-3951(200101)223:1<299::aid-pssb299>3.0.co;2-%23 Document Type: Article |
Times cited : (9)
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References (19)
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