Molecular dynamics simulations of phosphate-based glasses P2O5-CaO-Na2O have been carried out, using an interatomic force field that has been parameterized to reproduce the structural and mechanical properties of crystalline phosphorus pentoxide,
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21 December 2012
Research Article|
December 20 2012
Polarizable force field development and molecular dynamics study of phosphate-based glasses
Richard I. Ainsworth;
Richard I. Ainsworth
a)
Department of Chemistry,
University College London
, 20 Gordon Street, London WC1H 0AJ, United Kingdom
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Devis Di Tommaso;
Devis Di Tommaso
Department of Chemistry,
University College London
, 20 Gordon Street, London WC1H 0AJ, United Kingdom
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Jamieson K. Christie;
Jamieson K. Christie
Department of Chemistry,
University College London
, 20 Gordon Street, London WC1H 0AJ, United Kingdom
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Nora H. de Leeuw
Nora H. de Leeuw
Department of Chemistry,
University College London
, 20 Gordon Street, London WC1H 0AJ, United Kingdom
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a)
Electronic mail: uccaria@ucl.ac.uk.
J. Chem. Phys. 137, 234502 (2012)
Article history
Received:
October 10 2012
Accepted:
November 26 2012
Citation
Richard I. Ainsworth, Devis Di Tommaso, Jamieson K. Christie, Nora H. de Leeuw; Polarizable force field development and molecular dynamics study of phosphate-based glasses. J. Chem. Phys. 21 December 2012; 137 (23): 234502. https://doi.org/10.1063/1.4770295
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