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Original Articles

The Computer Simulation of Uranium Dioxide

Pages 15-25 | Received 01 Aug 1988, Accepted 01 Oct 1988, Published online: 23 Sep 2006

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P.J. D. Lindan. (1995) Dynamics with the Shell Model. Molecular Simulation 14:4-5, pages 303-312.
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Articles from other publishers (4)

K. Govers, S. Lemehov, M. Hou & M. Verwerft. (2007) Comparison of interatomic potentials for UO2. Part I: Static calculations. Journal of Nuclear Materials 366:1-2, pages 161-177.
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T Karakasidis & P J D Lindan. (1994) A comment on a rigid-ion potential for UO 2 . Journal of Physics: Condensed Matter 6:15, pages 2965-2969.
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P J D Lindan & M J Gillan. (1991) A molecular dynamics study of the thermal conductivity of CaF 2 and UO 2 . Journal of Physics: Condensed Matter 3:22, pages 3929-3939.
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P Sindzingre & M J Gillan. (1990) A computer simulation study of transport coefficients in alkali halides. Journal of Physics: Condensed Matter 2:33, pages 7033-7042.
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