本文用分子动力学方法研究了高应变率下晶体材料的力学行为。
Molecular dynamics is used to investigate the mechanical behaviour of crystal material at high strain rates in this paper.
用分子动力学方法研究瞬时加热振动自由度后的能量弛豫过程。
Energy relaxation processes initiated by suddenly heating of the vibrational degrees of freedom were studied with molecular dynamical method.
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。
Using molecular dynamic simulations, this paper studies the vortices motion in random pinning superconductors.
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