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Computer Simulation of Grain Growth in Dual-Phase Structures

机译:双相结构中晶粒长大的计算机模拟

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摘要

Grain growth in dual-phase structures has been studied by computer simulation techniques using two-and three-dimensional lattice models. Grain coarsening in each phase follows the cube power law and growth rate constants depend on the morphology of the dual-phase structures. This is the result of mutual retardation of grain growth and is affected by the mutual wettability of both phases, which in itself is a function of the interfacial energy ratio σ_(αα)/σ_(αβ) and σ_(ββ)/σ_(αβ) between the two phases. The two-dimensional simulation, under various conditions of interfacial energies, are compared with the proposed relation between the mean grain radii and volume (or area) fractions of α and β phases, R_α/{f_α[(σ_(αα)/σ_(αβ) f_α +f_β]}~(1/2) = R_β/{f_β[f_α + (σ_(ββ)/σ_(αβ) · f_β]}~(1/2).
机译:已经通过使用二维和三维晶格模型的计算机模拟技术研究了双相结构中的晶粒生长。每个相中的晶粒粗化遵循立方幂定律,并且生长速率常数取决于双相结构的形态。这是晶粒生长相互延迟的结果,并且受两相相互润湿性的影响,这本身是界面能比σ_(αα)/σ_(αβ)和σ_(ββ)/σ_(αβ的函数)在两个阶段之间。将在界面能的各种条件下进行的二维模拟与平均晶粒半径与α和β相的体积(或面积)分数R_α/ {f_α[(σ_(αα)/σ_( αβ)f_α+f_β]}〜(1/2)=R_β/ {f_β[f_α+(σ_(ββ)/σ_(αβ)·f_β]}〜(1/2)。

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