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- W2169796018 abstract "When a disordered Cu0.75Au0.25 alloy is cooled down below Tc (= 663 K), it orders into the L 12 phase (Cu3Au), exhibiting initially a microstructure of domain walls. Whereas at long time (t) the average size of the domains develops as a power law , at short times a distinct incubation period is observed experimentally. We show that a first-principles description of a configurational Hamiltonian via the 'mixed-space cluster expansion' that includes both 'chemical' and 'strain' effects produces such an incubation period in Monte Carlo simulations, whereas the classical short-ranged ('chemical' only) Ising description does not. We find that the origin of this delay time is the elastic energy, ensuing from the Cu–Au atomic size mismatch." @default.
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- W2169796018 date "2007-02-06" @default.
- W2169796018 modified "2023-10-14" @default.
- W2169796018 title "Evolution of<i>L</i>1<sub>2</sub>ordered domains in fcc Cu<sub>3</sub>Au alloy" @default.
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- W2169796018 doi "https://doi.org/10.1088/0953-8984/19/8/086201" @default.
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