Molecular dynamics simulations of the dynamics of ions in single and mixed alkali glasses

Journal of Non-Crystalline Solids

Volumn 349, Issue 1-3, 2004, Pages 223-229

  Habasaki, J ^a   Ngai, K L ^b   Hiwatari, Y ^c   Moynihan, C T ^d  

^a TOKYO INSTITUTE OF TECHNOLOGY   (Japan)

^b NAVAL RESEARCH LABORATORY   (United States)

^c KANAZAWA UNIVERSITY   (Japan)

^d RENSSELAER POLYTECHNIC INSTITUTE   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; DIFFUSION; ELECTRIC CONDUCTIVITY; IONS; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; MONTE CARLO METHODS; PARAMETER ESTIMATION;

ALKALI GLASSES; METASILICATE GLASSES; OXYGEN ATOMS; PERCOLATION;

GLASS;

EID: 9744221911     PISSN: 00223093     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jnoncrysol.2004.08.146     Document Type: Conference Paper

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