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- W2045692022 abstract "We have studied the total structure of molten AgCl at 1073 K by means of two polarizable ion models via molecular dynamics simulations. The model potentials consisted of either the Vashishta–Rahman (VR) or the Born–Mayer rigid-ion potentials to which the anion-induced polarization contribution is added. Both model potentials reproduce well the main features of the structure of molten AgCl with that using the VR model potential giving marginally better results." @default.
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- W2045692022 date "2002-10-01" @default.
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- W2045692022 title "The structure of molten AgCl revisited" @default.
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- W2045692022 doi "https://doi.org/10.1016/s0022-3093(02)01707-6" @default.
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