Molecular dynamics simulations of the Debye-Waller effect in shocked copper论文翻译
题目:MoleculardynamicssimulationsoftheDebye-Wallereffectinshockedcopper受冲击铜中德拜-沃勒效应的分子动力学模拟作者:WilliamJ.Murphy,AndrewHigginbotham,andJustinS.WarkDOI:10.1103/PhysRevB.78.014109本文分析了静态压缩和冲击铜单晶的非平衡分子动力学模拟所预