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- W2126570511 abstract "A first-principles study of the effect of pressure on the compressibilities of LuNi2B2C has been made within the local-density approximation to density-functional theory, which emphasizes the three-dimensional character of the compound. We have also determined related structural equilibrium properties together with the A1g and B1g phonon modes and their corresponding Grüneisen parameters." @default.
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- W2126570511 date "1996-04-01" @default.
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- W2126570511 title "First-principles calculation of compressibilities and their pressure dependence in LuNi2B2C" @default.
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- W2126570511 doi "https://doi.org/10.1016/0921-4534(96)00104-9" @default.
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