Structural investigation of NaPO3 glass using molecular dynamics simulation

Physical Chemistry Chemical Physics

Volumn 1, Issue 1, 1999, Pages 173-177

  Speghini, A ^a   Sourial, E ^b   Peres, T ^b   Pinna, G ^c   Bettinelli, M ^a   Capobianco, J A ^b  

^a UNIVERSITY OF VERONA   (Italy)

^b Gina Cody School of Engineering and Computer Science   (Canada)

^c Dipartimento di Scienze Chimiche   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

GLASS; OXYGEN; PHOSPHORUS; SODIUM DIHYDROGEN PHOSPHATE;

ARTICLE; CROSS LINKING; MODEL; MOLECULAR DYNAMICS; POLYMERIZATION; STRUCTURE ANALYSIS; X RAY DIFFRACTION;

EID: 0033003092     PISSN: 14639076     EISSN: None     Source Type: Journal    
DOI: 10.1039/a808829b     Document Type: Article

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