Factors affecting molecular dynamics simulated vitreous silica structures

Journal of Non-Crystalline Solids

Volumn 253, Issue 1-3, 1999, Pages 133-142

  Huff, Norman T ^a   Demiralp, Ersan ^b   Çagin, Tahir ^b   Goddard III, William A ^b  

^a OWENS CORNING   (United States)

^b CALIFORNIA INSTITUTE OF TECHNOLOGY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; COOLING; DENSITY (SPECIFIC GRAVITY); FUNCTIONS; MOLECULAR DYNAMICS; NEUTRON SCATTERING;

RADIAL DISTRIBUTION FUNCTION (RDF); SMALL-ANGLE NEUTRON SCATTERING (SANS);

FUSED SILICA;

EID: 0032644314     PISSN: 00223093     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-3093(99)00349-X     Document Type: Article

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