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Atomic-scale computer simulation for early precipitation process of Ni_(75)AlxV_(25-x) alloy with middle Al composition

机译:用于中间Al组成的Ni_(75)AlxV_(25-X)合金的早期沉淀过程的原子尺度计算机模拟

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The microscopic phase-field approach was applied for modeling the early precipitation process of Ni_(75)Al_XV_(25-X) alloy. Without any a prior assumption, this model can be used to simulate the temporal evolution of arbitrary morphologies and microstructures on atomic scale. Through the simulated atomic pictures, calculated order parameters and volume fraction of the θ (Ni_3V) and γ' (Ni_3Al) ordered phases, Ni_(75)Al_xV_(25-x) alloys with Al composition of 0.05, 0.053 and 0.055 (atom fraction) were studied. Results show: For these alloys, θ and γ' precipitated at the same time. With the increase of Al content, the amount of γ' phase is increasing and that of θ phase is decreasing; the precipitation characteristic of γ' phase transforms from Non-Classical Nucleation and Growth (NCNG) to Congruent Ordering + Spinodal Decomposition (CO+SD) gradually, otherwise, the precipitation characteristic of θ phase transforms from Congruent Ordering + Spinodal Decomposition (CO+SD) to Non-Classical Nucleation and Growth (NCNG) mechanism gradually. Both θ and γ' has undergone the transition process of mixture precipitation mechanism with the characteristic of both NCNG and CO+SD mechanism. No incontinuous transition of precipitation mechanism has been found.
机译:施用微观相场方法,用于建模Ni_(75)Al_xV_(25-x)合金的早期沉淀过程。如果没有任何先前的假设,该模型可用于模拟任意形态的时间演变和原子尺度上的微观结构。通过模拟的原子图像,计算θ(Ni_3V)和γ'(Ni_3Al)有序相,Ni_(75)Al_xV_(25-X)合金的α(Ni_3V)和γ'(25-X)合金为0.05,0.053和0.055(原子分数)被研究。结果表明:对于这些合金,θ和γ'同时沉淀。随着Al含量的增加,γ'相的量增加,θ相的量降低; γ'相的沉淀特性从非经典成核和生长(ncng)转换为一致的顺序+尖晶岩分解(Co + Sd),否则,θ相位变换的沉淀特性从一致的顺序+尖晶板分解(CO + SD )逐渐逐渐核肉和生长(NCNG)机制。 θ和γ'均经历了与NCNG和CO + SD机构的特征的混合沉淀机理的过渡过程。发现了沉淀机制的不连续过渡。

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