A structural investigation of Mg(PO3)2, Zn(PO3)2 and Pb(PO3)2 glasses using molecular dynamics simulation

Physical Chemistry Chemical Physics

Volumn 1, Issue 8, 1999, Pages 2013-2018

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

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

^b UNIVERSITY OF VERONA   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

GLASS; LEAD PHOSPHATE; MAGNESIUM PHOSPHATE; PHOSPHATE; UNCLASSIFIED DRUG; ZINC PHOSPHATE;

ARTICLE; CHEMICAL STRUCTURE; MOLECULAR DYNAMICS; SIMULATION;

EID: 0033561571     PISSN: 14639076     EISSN: None     Source Type: Journal    
DOI: 10.1039/a809926j     Document Type: Article

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