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- W2312805463 abstract "In the equilibrium immiscible Ag-Co system, the total energies of six possible structures for the ${A}_{3}B$ types were calculated as a function of their lattice constant(s) by employing the Vienna ab initio simulation package and the calculation predicted that the ${D0}_{19},$ ${L1}_{2},$ ${L6}_{0},$ and ${D0}_{3}$ structures were relatively stable. The predicted nonequilibrium state was confirmed by the fact that a metastable fcc ${mathrm{Ag}}_{3}mathrm{Co}$ phase was indeed obtained in the Ag-Co multilayers upon ion irradiation at 77 K incorporated with the interfacial free energy and its lattice constant determined by diffraction analysis also matched well with the calculation." @default.
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- W2312805463 date "2001-06-29" @default.
- W2312805463 modified "2023-09-26" @default.
- W2312805463 title "Irradiation and interface induced formation of a nonequilibriumAg3Cophase predicted byab initiocalculation" @default.
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- W2312805463 doi "https://doi.org/10.1103/physrevb.64.054102" @default.
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