以实际级联过程为背景，建立了适用于任何网络结构的耗散级联动力学模型。
In this paper, we propose a model of dissipation cascading dynamics upon networks.
本文基于分子动力学模拟研究铝原子簇和碳原子簇轰击金薄膜的碰撞级联过程。
The aluminum and carbon clusters impacting on gold thin films have been studied by molecular dynamics (MD) simulation.
首先使用程序包EGS4 ，对高能电子在介质中的电磁级联过程进行了模拟，优化了靶厚度，讨论了影响打靶产额的因素。
We use EGS4 code to simulate the electron-gamma shower of high-energy electrons in a medium, optimize target thickness, and analyze positron distributions in phase space.
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