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- W2060969486 abstract "A density functional-pseudopotential method is used to calculate the heat of formation of disordered solid alkaline-earth alloys as a function of the concentration. In modelling the alloy crystal potential, a modified virtual crystal approximation is used. The influence of the deviations from Vegard's law is studied in the alloy Mg-Ca." @default.
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- W2060969486 date "1982-01-01" @default.
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- W2060969486 title "Density functional-pseudopotential calculation of the heat of formation of disordered solid alkaline-earth alloys" @default.
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- W2060969486 doi "https://doi.org/10.1016/0378-4363(82)90132-2" @default.
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