讨论了有关这些纳米结构自组织生长的动力学蒙特卡罗模拟计算中的最新进展。
We discuss recent progress on kinetic Monte Carlo simulations of the self-assembly of these structures.
给出应用于纳米晶粒生长的动力学蒙特卡罗模型,并对模拟方法做了细致的讨论。
A lattice kinetic Monte Carlo model for nano-crystal growth is presented and discussed in detail.
本文中,我们利用一套有效的组合蒙特卡罗算法,模拟计算了稀释平面转子模型以及广义XY模型的热动力学特征和相变行为。
In this paper, using a useful combined Monte Carlo algorithm, we simulate the dilute planar rotator model and generalized XY model to study the properties of thermodynamics and phase transition.
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