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Volumn 13, Issue 48, 2001, Pages 10873-10887
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Effects of zero-point phonons and atomic correlations on the electronic properties of crystalline MgO at finite temperatures
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Author keywords
[No Author keywords available]
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Indexed keywords
APPROXIMATION THEORY;
COMPUTER SIMULATION;
CRYSTAL ATOMIC STRUCTURE;
CRYSTALLINE MATERIALS;
ELECTRONIC DENSITY OF STATES;
ELECTRONIC PROPERTIES;
ELECTROSTATICS;
HARMONIC GENERATION;
MOLECULAR DYNAMICS;
PHONONS;
PROBABILITY DENSITY FUNCTION;
TEMPERATURE;
ATOMIC CORRELATIONS;
ONSITE POTENTIAL AUTOCORRELATION FUNCTION;
THERMALLY DISORDERED ATOMIC STRUCTURES;
UNCORRELATED GAUSSIAN ATOMIC DISORDER MODELS;
ZERO POINT PHONONS;
MAGNESIA;
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EID: 0035803564
PISSN: 09538984
EISSN: None
Source Type: Journal
DOI: 10.1088/0953-8984/13/48/313 Document Type: Article |
Times cited : (7)
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References (35)
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