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• W1979258411 abstract "Abstract Molecular dynamics simulations of the lattice dynamics of solid Kr, using the K2 potential of Barker, are presented. From the simulations a relationship between the Debye temperature and volume is obtained. We discuss the volume dependence of the Gruneisen parameter in relation with experimental data. The simulated equation of state is also compared with experimental data. We show that a pair potential is not sufficient to reproduce the experimental results on both the lattice dynamics and equation of state of solid Kr." @default.
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• W1979258411 date "1994-03-01" @default.
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• W1979258411 title "Molecular dynamics simulation of the lattice dynamics of solid Kr" @default.
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• W1979258411 doi "https://doi.org/10.1016/0927-0256(94)90113-9" @default.
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