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Volumn 21, Issue 6, 2009, Pages
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First-principles calculation of the electron dynamics in crystalline SiO2
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Author keywords
[No Author keywords available]
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Indexed keywords
CRYSTALLINE MATERIALS;
DYNAMICS;
ELECTRIC BREAKDOWN;
SILICON COMPOUNDS;
SOLID STATE PHYSICS;
CRITICAL THRESHOLDS;
DIELECTRIC BREAKDOWNS;
DIELECTRIC FUNCTIONS;
ELECTRON DYNAMICS;
FIRST-PRINCIPLES;
FIRST-PRINCIPLES CALCULATIONS;
INTENSE FIELDS;
LOCAL-DENSITY APPROXIMATIONS;
OPTICAL FIELDS;
REAL SPACES;
RESPONSE CALCULATIONS;
TIME DEPENDENT KOHN SHAMS;
TIME-DEPENDENT DENSITY FUNCTIONAL THEORIES;
DENSITY FUNCTIONAL THEORY;
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EID: 63649101023
PISSN: 09538984
EISSN: 1361648X
Source Type: Journal
DOI: 10.1088/0953-8984/21/6/064224 Document Type: Article |
Times cited : (61)
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References (26)
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