Science china-physics mechanics & astronomy. 2011;54(8):1429-1432. doi: 10.1007/s11433-011-4354-5 Q17.22025

Point defects in L10FePt studied by molecular dynamics simulations based on an analytic bond-order potential

基于解析键序势的分子动力学模拟研究L10FePt中的点缺陷

DOI: 10.1007/s11433-011-4354-5

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