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- W2028285890 abstract "Calculation of metallic pair interaction, extracted from higher order pseudopotential energy in the case of Al shows excellent agreement with recent ab initio calculation based on large set of experimental data. The calculation performed with ab initio pseudopotential has provided comprehensive unified study of various metallic properties of a number of simple metals. Analysis of the perturbation calculation beyond second order is shown to yield a reasonable estimate for the non-pairwise interaction in these metals." @default.
- W2028285890 created "2016-06-24" @default.
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- W2028285890 date "2003-06-01" @default.
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- W2028285890 title "Importance of effective two-body interaction extracted from third-order pseudopotential energy and a realistic evaluation of non-pairwise forces in simple metals" @default.
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- W2028285890 doi "https://doi.org/10.1002/pssb.200301660" @default.
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