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机译:通过离子束混合和从头算研究某些亚稳钴-钌合金的磁性
Department of Materials Science and Engineering, Advanced Materials Laboratory, Tsinghua University, Beijing 100084, China;
Department of Materials Science and Engineering, Advanced Materials Laboratory, Tsinghua University, Beijing 100084, China;
Department of Materials Science and Engineering, Advanced Materials Laboratory, Tsinghua University, Beijing 100084, China;
Department of Materials Science and Engineering, Advanced Materials Laboratory, Tsinghua University, Beijing 100084, China;
Department of Materials Science and Engineering, Advanced Materials Laboratory, Tsinghua University, Beijing 100084, China;
Department of Materials Science and Engineering, Advanced Materials Laboratory, Tsinghua University, Beijing 100084, China;
机译:通过从头算和分子动力学模拟研究亚稳Fe-Cu合金的结构稳定性和磁性能
机译:从头算,分子动力学模拟和离子束混合研究Au-W不混溶体系的亚稳态相选择
机译:通过热力学,分子动力学和从头算计算以及离子束混合研究了不混溶的Cu-Co系统中的亚稳态相形成
机译:AB-INITIO退火CU_2MAL HEUSLER合金结构和磁性的计算
机译:从二元热力学性质计算亚稳态和稳定的铁-碳-硅相图的计算机计算。
机译:结构和电子的AB Initio计算Agau合金的性质
机译:从头算计算研究Fe-Mn无规合金的弹性