Amorphous silica modeled with truncated and screened Coulomb interactions: A molecular dynamics simulation study

Journal of Chemical Physics

Volumn 127, Issue 11, 2007, Pages

  Carŕ, Antoine ^a,b   Berthier, Ludovic ^b,c,d   Horbach, Jürgen ^a,e   Ispas, Simona ^b   Kob, Walter ^b  

^a JOHANNES GUTENBERG UNIVERSITY   (Germany)

^b CNRS   (France)

^c ARGONNE NATIONAL LABORATORY   (United States)

^d UNIVERSITY OF CHICAGO   (United States)

^e GERMAN AEROSPACE CENTER DLR   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

AMORPHOUS SILICON; COMPUTATIONAL METHODS; COMPUTER SIMULATION; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; SILICA;

AMORPHOUS SILICA; CUTOFF DISTANCE; EWALD SUMMATION;

COULOMB INTERACTIONS;

EID: 34648823284     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2777136     Document Type: Article

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