与L - h模型相比较微观动力学在反应器的设计模拟工作中有更广的适用范围。
The application range of micro kinetics is wider than L-H model in simulation design of reactors.
分子动力学模拟和宏微观分析均得到裂纹起始扩展的临界时刻、裂尖应力场和原子平均能量。
When crack starts to grow, the normal stress and average atom energy at the crack tip in atomistic simulation agree well with the results of continuum analysis.
为揭示超薄膜的特性与其微观结构的关系，运用分子动力学模拟的方法进行了研究。
Molecular dynamics simulation was employed in this paper to investigate the relation between the properties of ultra thin films and their microstructure.
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