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• W2089919394 startingPage "5777" @default.
• W2089919394 abstract "We performed total-energy calculations by the scalar-relativistic augmented-plane-wave method in the local-density and muffin-tin approximations for all 3d, 4d, and 5d transition metals in the fcc and bcc structures. These calculations predict the correct equilibrium structure and give good agreement with experiment and other calculations for lattice constants and bulk moduli." @default.
• W2089919394 created "2016-06-24" @default.
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• W2089919394 date "1992-03-15" @default.
• W2089919394 modified "2023-09-25" @default.
• W2089919394 title "Total energy and band structure of the 3<i>d</i>, 4<i>d</i>, and 5<i>d</i>metals" @default.
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• W2089919394 doi "https://doi.org/10.1103/physrevb.45.5777" @default.
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