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Volumn 338-340, Issue 1 SPEC. ISS., 2004, Pages 155-158
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Local atomic structure and infrared effective charges in tetrahedrally-bonded glasses from ab initio theory electronic structure calculations
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Author keywords
[No Author keywords available]
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Indexed keywords
BORON COMPOUNDS;
CHEMICAL BONDS;
COMPUTER SIMULATION;
CRYSTAL ATOMIC STRUCTURE;
ELECTRON DIFFRACTION;
ELECTRONIC STRUCTURE;
GERMANIUM COMPOUNDS;
GROUND STATE;
INFRARED RADIATION;
MOLECULAR VIBRATIONS;
OPTIMIZATION;
X RAY DIFFRACTION ANALYSIS;
BONDING GEOMETRY;
CONFIGURATION INTERACTION (CI);
CONTINUOUS RANDOM NETWORKS (CRN);
SELF-CONSISTENT FIELDS (SCF);
FUSED SILICA;
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EID: 2942532608
PISSN: 00223093
EISSN: None
Source Type: Journal
DOI: 10.1016/j.jnoncrysol.2004.02.043 Document Type: Conference Paper |
Times cited : (8)
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References (12)
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