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首页> 外文期刊>The Journal of Chemical Physics >Averaged kinetic temperature controlling algorithm: Application to spontaneous alloying in microclusters
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Averaged kinetic temperature controlling algorithm: Application to spontaneous alloying in microclusters

机译:平均动力学温度控制算法:在微团簇自发合金化中的应用

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摘要

A simple algorithm of velocity scaling is proposed for the isothermal simulation of nonequilibrium relaxation processes accompanied with heat generation or absorption. The algorithm controls the kinetic temperature averaged over an rbitrary time interval at an arbitrary relaxation rate and at an arbitrary velocity scaling interval. The general conditions of controlling temperature are derived analytically and criteria for stable control are established. Our algorithm is applied to simulating the effect of substrate on the "spontaneous alloying" process of metal microclusters [H. Yasuda, H. Mori, M. Komatsu, K. Takeda, and H. Fujita, J. Electron Microsc. 41, 267 (1992)]. The results are compared with the results obtained by the Langevin algorithm in which the kinetic energy of every atom is controlled by respective stochastic heat reservoir. In spite of the marked difference between the two algorithms the relaxation dynamics agree very well in quantity over a sufficient wide range of control parameters.
机译:提出了一种简单的速度定标算法,用于伴随生热或吸收的非平衡弛豫过程的等温模拟。该算法控制在任意时间间隔内以任意松弛率和任意速度缩放间隔平均的运动温度。通过分析得出控制温度的一般条件,并建立稳定控制的标准。我们的算法适用于模拟基质对金属微团簇“自发合金化”过程的影响[H。 Yasuda,H。Mori,M。Komatsu,K。Takeda,和H.Fujita,J。Electron Microsc。 41,267(1992)]。将结果与Langevin算法获得的结果进行比较,在Langevin算法中,每个原子的动能由各自的随机储热器控制。尽管两种算法之间存在显着差异,但在足够宽的控制参数范围内,松弛动力学在数量上非常一致。

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