Using molecular dynamic simulations, this paper studies the vortices motion in random pinning superconductors.
用分子动力学方法模拟计算了二维无序钉扎系统中磁通的运动。
Meanwhile, Molecular Dynamic method is adopted to simulate the diffusion behaviour of Al-Mg system in this work.
与此同时，本研究选取了分子动力学方法作为模拟铝-镁扩散体系的模拟方法。
Phase equilibria properties of alternative refrigerant have been researched by using the method of molecular dynamic simulation.
本文利用分子动力学模拟算法研究制冷剂替代物的气液相平衡性质。
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