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Philosophical Magazine B Volume 43, 1981 - Issue 2
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Correspondence

Molecular dynamics simulation of silicon dioxide glass

S. K. Mitra Department of Computer Science, University of Reading, Whiteknights Park, Reading, RG6 2AH, England
,
M. Amini Department of Computer Science, University of Reading, Whiteknights Park, Reading, RG6 2AH, England; Department of Physics, University of Mashhad, Iran.
,
D. Fincham Department of Computer Science, University of Reading, Whiteknights Park, Reading, RG6 2AH, England; Department of Chemistry, Royal Holloway College, Egham, Surrey TW20 0EX, England
&
R. W. Hockney Department of Computer Science, University of Reading, Whiteknights Park, Reading, RG6 2AH, England
Pages 365-372 | Received 10 Dec 1979, Accepted 16 Aug 1980, Published online: 20 Aug 2006

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A. Monteil, S. Chaussedent & J.A. Capobianco. (1997) Numerical Simulations of the Structure and Spectroscopic Properties of Rare-Earth Doped Glasses. Molecular Simulation 20:1-2, pages 127-140.
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B. Vessal, M. Amini, D. Fincham & C.R. A. Catlow. (1989) Water-like melting behaviour of SiO2 investigated by the molecular dynamics simulation technique. Philosophical Magazine B 60:6, pages 753-775.
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B. Vessal, M. Leslie & C.R. A. Catlow. (1989) Molecular Dynamics Simulation of Silica Glass. Molecular Simulation 3:1-3, pages 123-136.
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ParN. V. Doan. (1984) Etude en dynamique moleculaire des défauts créés par irradiation dans la silice vitreuse. Philosophical Magazine A 49:5, pages 683-687.
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S.K. Mitra. (1982) Molecular dynamics simulation of silicon dioxide glass. Philosophical Magazine B 45:5, pages 529-548.
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