Modeling of the structure of sodium borosilicate glasses using pair potentials

Journal of Physical Chemistry B

Volumn 116, Issue 40, 2012, Pages 12325-12331

  Inoue, Hiroyuki ^a   Masuno, Atsunobu ^a   Watanabe, Yasuhiro ^a  

^a INSTITUTE OF INDUSTRIAL SCIENCE   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMIC ARRANGEMENT; COMPOSITIONAL RANGE; EQUILIBRIUM REACTIONS; LOCAL STRUCTURE; NMR DATA; PAIR POTENTIAL; QUENCHING RATE; SODIUM BOROSILICATE GLASS; STRUCTURAL MODELS; UNIT CELLS;

CHEMICAL BONDS; GEOMETRY; GLASS; MOLECULAR DYNAMICS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; OXYGEN; POSITIVE IONS; REACTION KINETICS; SILICON;

MODEL STRUCTURES;

EID: 84868146641     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp3038126     Document Type: Article

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