作者: C. D. Adams , D. J. Srolovitz , M. Atzmon
DOI: 10.1063/1.354825
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摘要: The results of Monte Carlo simulation phase separation during binary film coevaporation are presented for a range deposition conditions. model employed assumes that occurs through surface interdiffusion deposition, while the bulk remains frozen. Simulations were performed on A‐B alloy films having compositions 10 and 50 vol % solute. For both compositions, lateral scale domains at evolves to steady‐state size deposition. A power‐law dependence domain inverse rate is obtained. Simulation microstructures compare favorably with those obtained in previous experimental study Al‐Ge same composition. Results simulations compared predictions theoretical based above assumptions. exponent from different than t...