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• W2110149888 abstract "Abstract The structure dependent energy and the ordering energy for an h.c.p.-type binary alloy composed of simple metals are derived from a basis of the method of pseudopotentials. The expressions of the energies are characterized by the long-range and short-range order parameters. The long-range ordering energy is calculated for alloys in the Cd−Mg system. The numerical results reproduce well the fact that the Cd−Mg system has the B19-type ordered phase around the stoichiometric composition of MgCd and the D019-type ones around Mg3Cd and MgCd3. The calculated local ordering energies explain successfully the existence of a short-range order in the Cd−Mg system and also the insolubility between Cd and Zn." @default.
• W2110149888 created "2016-06-24" @default.
• W2110149888 creator A5024192326 @default.
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• W2110149888 date "1973-10-01" @default.
• W2110149888 modified "2023-09-27" @default.
• W2110149888 title "Ordering behaviors of Cd−Mg and Cd−Zn alloys with the h.c.p.-type structure" @default.
• W2110149888 cites W1969282441 @default.
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• W2110149888 doi "https://doi.org/10.1016/s0022-3697(73)80136-2" @default.
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