A molecular dynamics study of the role of the cation in modifying the structure of alkali borate glasses

Journal of Non-Crystalline Solids

Volumn 354, Issue 2-9, 2008, Pages 203-207

  González, Miguel Ángel ^a,d   Mondelli, Claudia ^b,d   D'Angelo, Giovanna ^c   Crupi, Cristina ^c   Johnson, Mark R ^d  

^a UNIVERSITY OF ZARAGOZA   (Spain)

^b INFM OGG   (Italy)

^c UNIVERSITY OF MESSINA   (Italy)

^d INSTITUT LAUE LANGEVIN   (France)

Author keywords

61.43.Bn; 61.43.Fs; Alkali borate glass; Long range order; Molecular dynamics

Indexed keywords

BORON COMPOUNDS; COMPUTER SIMULATION; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; POSITIVE IONS;

ALKALI BORATE GLASS; LITHIUM ATOMS; LONG RANGE ORDER;

GLASS;

EID: 36849074147     PISSN: 00223093     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jnoncrysol.2007.08.079     Document Type: Article

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