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• W2069726075 abstract "By using molecular dynamics simulation with an n-body Ni–Mo potential, the relative stability of the Ni- and Mo-based solid solutions versus their amorphous counterparts is studied as a function of solute concentrations at 300 K. It is observed that the supersaturated terminal solid solutions have the maximum or critical solute concentrations of 21 at. % of Mo in Ni and 25 at. % of Ni in Mo, respectively, beyond which the solid solutions transform into an amorphous phase. As such, the glass-forming range of the Ni–Mo system is derived to be 21–75 at. % of Mo. The computed critical solute concentrations are compared with those predicted by the generalized Lindemann melting criterion as well as with those revealed by ion-beam mixing/solid-state interdiffusion reaction experiments of Ni–Mo multilayered films." @default.
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• W2069726075 date "2000-05-01" @default.
• W2069726075 modified "2023-09-24" @default.
• W2069726075 title "Glass-forming range of the Ni–Mo system derived from molecular dynamics simulation and generalized Lindemann criterion" @default.
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• W2069726075 doi "https://doi.org/10.1063/1.373044" @default.
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