By this simulation method, dynamic processes of powerformer and conventional generator under loss of excitation are comparatively studied.
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Furthermore, some researches that were difficult or unable to be done systemically by experiments were carried out by this simulation method.
另外，在此基础上对实验中难以进行或者不能进行的一些研究进行拓展。
We investigate in this paper the mechanism of energy transfer in homonuclear diatomic molecular solid system by the computer simulation with molecular dynamical method.
本文应用分子动力学计算机模拟方法研究同核双原子分子晶体体系的内部传能机制。
The numerical simulation procedure by this method is presented on the construction procedure of a pit.
用该方法对基坑施工的工程进行了数值模拟。
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