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• W1982449040 abstract "The bridge function B(r) is extracted from pair-correlation data obtained by means of extensive molecular-dynamics simulations for two model potentials for liquid metals describing respectively aluminum and cesium. Insertion of the computed bridge functions in the reference hypernetted chain equation yields a pair-correlation function which exactly matches molecular-dynamics results. A comparison between these ‘‘experimental’’ bridge functions and the hard-sphere bridge function shows clear differences in the medium- and long-range behavior for the Al model potential and even more marked discrepancies for the softer Cs model potential." @default.
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• W1982449040 date "1992-09-15" @default.
• W1982449040 modified "2023-10-02" @default.
• W1982449040 title "Bridge functions for models of liquid metals" @default.
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• W1982449040 doi "https://doi.org/10.1063/1.463904" @default.
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