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• W2012014552 abstract "The formation and stability of Cu, Ag and Au-induced c(2 × 2) alloys at the Mo(1 0 0) and W(1 0 0) surfaces have been investigated with low-energy electron microscopy and diffraction. The ordered alloys transform to disordered overlayer structures at elevated temperature. Comparison of the transformation temperatures with energetics obtained from first principles calculations reveals the vibrational entropic contribution to the system free energy that defines alloy thermal stability. Effective Debye temperatures for metal adatoms are determined that exhibit the expected mass and bond strength dependence." @default.
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• W2012014552 date "2007-08-01" @default.
• W2012014552 modified "2023-09-30" @default.
• W2012014552 title "Vibrational entropy-driven dealloying of Mo(100) and W(100) surface alloys" @default.
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• W2012014552 doi "https://doi.org/10.1016/j.susc.2007.06.027" @default.
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