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MICROSCOPIC COMPUTER SIMULATIONS OF DIRECTIONAL COARSENING IN FACE-CENTERED CUBIC ALLOYS

机译:面心立方合金方向粗化的微观计算机模拟

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摘要

We carried out Monte Carlo simulations of phase separation in a three-dimensional binary alloy with misfitting phases subjected to uniaxial external stress. A lattice of cylindrical or plate-like precipitates is formed at the mesoscale, as observed in real alloys. The rate of precipitate growth is much slower than the conventional R(t)~t1/3 behavior in systems with no elastic misfit. Once a well-defined precipitate micro- structure is formed, the reversal of external applied load has only a small effect.
机译:我们进行了三维二元合金相分离的蒙特卡罗模拟,该相二元合金的相失配受到单轴外应力的影响。如在真实合金中所观察到的,在中尺度上形成了圆柱形或板状沉淀物的晶格。在没有弹性失配的系统中,沉淀物的生长速率比常规的R(t)〜t1 / 3行为要慢得多。一旦形成了明确定义的沉淀物微观结构,外部施加负载的逆转仅会产生很小的影响。

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