Computer simulation study of amorphous compounds: Structural and vibrational properties

Journal of Materials Science

Volumn 45, Issue 18, 2010, Pages 5124-5134

  Gutiérrez, Gonzalo ^a   Menéndez Proupin, Eduardo ^a   Loyola, Claudia ^a   Peralta, Joaquín ^a   Davis, Sergio ^a  

^a UNIVERSITY OF CHILE   (Chile)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO; AMORPHOUS COMPOUNDS; AMORPHOUS GERMANIUM; AMORPHOUS STATE; BASIC BUILDING BLOCK; BIG CHANGES; CHEMICAL UNIT; COORDINATION NUMBER; CRYSTALLINE COUNTERPART; FIRST-PRINCIPLES; GERMANIA; HIGH FREQUENCY; HIGH FREQUENCY BANDS; INTER-ATOMIC DISTANCES; INTERATOMIC CORRELATIONS; INTERMEDIATE RANGE ORDER; LOW FREQUENCY; LOW FREQUENCY BAND; MD SIMULATION; MOLECULAR DYNAMIC SIMULATIONS; MOLECULAR UNITS; SHORT RANGE ORDERS; STRUCTURAL TRANSFORMATION; TERNARY MATERIALS; VIBRATIONAL DENSITY OF STATE; VIBRATIONAL PROPERTIES;

ANGULAR DISTRIBUTION; CADMIUM COMPOUNDS; COMPUTATIONAL MECHANICS; COMPUTER SIMULATION; COORDINATION REACTIONS; DISTRIBUTION FUNCTIONS; FREQUENCY BANDS; GERMANIUM; GERMANIUM OXIDES; MOLECULAR DYNAMICS; TELLURIUM COMPOUNDS;

GEOMETRY;

EID: 77955470314     PISSN: 00222461     EISSN: 15734803     Source Type: Journal    
DOI: 10.1007/s10853-010-4579-0     Document Type: Conference Paper

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