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- W2079145268 abstract "A proposal to use the Thomas-Fermi density functional for the valence electrons to determine the instantaneous effective forces between anions and cations in solutions of alkali metals and their halides is investigated. The instantaneous forces are used in molecular dynamics simulations of metal-salt solutions. Some preliminary results are reported for the pure metal." @default.
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- W2079145268 title "An application of Thomas-Fermi molecular dynamics to metal-solutions solutions" @default.
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- W2079145268 doi "https://doi.org/10.1016/0022-3093(93)90067-8" @default.
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