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Microscopic phase-field simulation for precipitation behavior of Ni-Al-Cr alloy during two-step aging
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作者 张济祥 陈铮 +2 位作者 梁敏洁 王永欣 来庆波 《中国有色金属学会会刊:英文版》 EI CSCD 2008年第4期930-937,共8页
Based on the microscopic phase-field model, the pre-aging temperature effects on the precipitation mechanism and microstructure evolution during two-step aging for Ni75Al9Cr16 alloy were simulated. The results show th... Based on the microscopic phase-field model, the pre-aging temperature effects on the precipitation mechanism and microstructure evolution during two-step aging for Ni75Al9Cr16 alloy were simulated. The results show that the early precipitation mechanism of L12 phase is the mixed mechanism of spinodal decomposition and non-classical nucleation growth, whereas the early precipitation mechanism of DO22 phase is spinodal decomposition when the pre-aging temperature is 873 K. The early precipitation mechanism of L12 phase is non-classical nucleation growth, whereas the early precipitation mechanism of DO22 phase is spinodal decomposition when the pre-aging temperature is 973 K. Under the effects of elastic strain energy, the cubic particles exhibit directional alignment along [100] and [010] directions during the late precipitation, which is more obvious at lower pre-temperature. DO22 phases appear earlier than L12 phases under these two kinds of precipitation processes; and the nucleation incubation time becomes long with the increase of pre-temperature. 展开更多
关键词 镍铝铬合金 沉淀机制 显微相场模拟 两步老化
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Effect of liquid diffusion coefficients on microstructure evolution during solidification of Al356.1 alloy 被引量:1
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作者 孙伟华 张利军 +2 位作者 魏明 杜勇 黄伯云 《Transactions of Nonferrous Metals Society of China》 SCIE EI CAS CSCD 2013年第12期3722-3728,共7页
(The effect of liquid diffusion coefficients on the microstructure evolution during solidification of primary (Al) phase in Al356.1 alloy was investigated by means of the phase-field simulation using two sets of di... (The effect of liquid diffusion coefficients on the microstructure evolution during solidification of primary (Al) phase in Al356.1 alloy was investigated by means of the phase-field simulation using two sets of diffusion coefficients in liquid phase, while fixing other thermophysical and numerical parameters. The first set is only with impurity coefficients of liquid phase in Arrhenius formula representing only the temperature dependence. While the second set is with the well-established atomic mobility database representing both temperature and concentration dependence. For the second set of liquid diffusion coefficients, the effect of non-diagonal diffusion coefficients on the microstructure evolution in Al356.1 alloy during solidification was also analyzed. The differences were observed in the morphology, tip velocity and composition profile ahead of the tip of the dendrite due to the three cases of liquid diffusivities. The simulation results indicate that accurate databases of mobilities in the liquid phase are highly needed for the quantitative simulation of microstructural evolution during solidification. 展开更多
关键词 Al356.1 alloy SOLIDIFICATION microstructure evolution diffusion coefficient phase-field simulation
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