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A structure formation mechanism and calculations of resistivity of layers of Cu-Cr condensates

机译:Cu-Cr凝聚物层的结构形成机理及电阻率计算

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摘要

The Monte Carlo simulation and experimental study are used to investigate the structure formation of Cu-Cr sandwiched condensates obtained by electron-beam evaporation. A 3-D model based on the assumption of a competitive growth of crystal grains from components having a bounded solid solubility is proposed. The crystal growth is described by a stochastic Poisson process where the probability for an atom to hit a crystal or a nucleus of crystallization is a function of the size and position of the crystal avwng other crystal grains. Calculations show (.hat the assumptions proposed result in the self-maintained oscillations of condensation fluxes and the formation of sandwiched condensates, each film of which consists of a colony of nanosized columnar grains with the major a,xis directed along the condensation flux. In view of the modeled structures and the composition of crystallites, the results of calculations of the resistivity of layers are discussed.
机译:采用蒙特卡罗模拟和实验研究研究了电子束蒸发制备的Cu-Cr夹层凝聚物的结构形成规律.该文提出了一种三维模型,该模型基于具有有限固体溶解度的组分的晶粒竞争性生长的假设。晶体生长由随机泊松过程描述,其中原子撞击晶体或结晶核的概率是晶体大小和位置与其他晶粒的函数。计算结果表明,所提出的假设导致凝聚通量的自维持振荡和夹层凝聚物的形成,其每个薄膜由纳米级柱状晶粒的菌落组成,主要的a,xis沿凝聚通量方向。针对所模拟的结构和晶粒的组成,讨论了层电阻率的计算结果。

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