Our result supports the experimental findings. Moreover, the simulation underlines the deposition mechanism at atomic scale.
研究结果支持了实验的发现，而且，从原子尺度模拟了沉积机制。
In order to investigate the origin of the oscillation of friction force on the atomic scale, Molecular dynamics simulation is employed to research it from the period of the oscillation.
为了研究原子尺度下摩擦力波动现象产生的本质，利用分子动力学模拟的方法从摩擦力波动周期的角度对其进行探讨。
To study the diffusion behaviour of al and Mg on an atomic scale, it is necessary to establish models to simulation this phenomena.
为了在原子尺度上研究镁和铝的扩散行为，建立模型对镁铝扩散体系所发生的现象进行数值模拟是十分有必要的。
Numerical simulation results show that some nonclassical properties can be enhanced after resonant interaction between the atoms and the cavity and the performance of a selective atomic measurement.
通过数值模拟，发现原子在与腔场共振相互作用后，并选择性探测原子的内态，能使上述某些非经典效应得到明显增强。
Numerical simulation results show that some nonclassical properties can be enhanced after resonant interaction between the atoms and the cavity and the performance of a selective atomic measurement.
通过数值模拟，发现原子在与腔场共振相互作用后，并选择性探测原子的内态，能使上述某些非经典效应得到明显增强。
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