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- W2063616264 abstract "Abstract The self-consistent LDA-calculations of the electronic structure of random LiMg alloys were performed within the framework of LMTO-CPA-ASA. The Fermi surface is shown to change its topology at 18% of magnesium. The ground state properties calculated (lattice parameters, bulk moduli and Gruneisen constants) were found to have smeared peculiarities in the vicinity of the transition point." @default.
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- W2063616264 date "1992-09-01" @default.
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- W2063616264 title "Ab initio calculations of the electronic topological transition in LiMg alloys" @default.
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- W2063616264 doi "https://doi.org/10.1016/0038-1098(92)90902-l" @default.
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