Langevin molecular dynamics Langevin分子动力学
以上来源于: WordNet
The interactions between incident particles and solids in ion implantation have been investigated based on the generalized Langevin equation of classical dynamics.
本文用经典力学中推广的朗之万方程研究了离子注入中入射离子与固体的相互作用。
We apply a Langevin model by imposing additive and multiplicative noises to study thermally activated diffusion over a fluctuating barrier in underdamped dynamics.
本文从一个由加性噪声和乘性噪声驱动的朗之万方程出发,研究了欠阻尼动力学系统涨落势垒作用下的扩散性质。
Using Langevin molecular dynamics simulation, we investigate numerically the depinning dynamics of fluid monolayer at a rough solid boundary.
本文利用朗之万分子动力学,数值研究粗糙固体边界层表面单层流体的脱钉特性。
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