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电子功能材料、分子动力学模拟、第一性原理计算

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[1] R. Ma, Q. Xie, J. Huang, W.Y. Yan, X.T. Guo. Theoretical study on the electronic structures and magnetism of Fe3Si intermetallic compound[J]. Journal of Alloys and Compounds, 2013, 552:324–328 (SCI) [2] MA Rui, XIE Quan, HUANG Jin, GUO Xiao-Tian, YAN Wan-Jun. First Principles Study on Elastic Constants, Ferromagnetism and Electronic Structures of Alloyed Fe3Si Doped with Mo, Ti or Nb [J]. CHIN.PHYS. LETT. 2013, 30(12): 127104 (SCI) [3] R. Ma, Q. Xie, J. Huang. Electronic structure and ferromagnetism of Fe11NiSi4, Fe11CoSi4, Fe11CrSi4 and Fe3Si from first principles[J]. Intermetallics. 2014, 46:12-17 (SCI) [4] R. Ma, M. P. Wan, J. Huang, Q. Xie and T. Suzuki. Calculation of electronic structure and mechanical properties of DO3 Fe75−xSi25Nix intermetallic compounds by first principles[J]. International Journal of Modern Physics B, 2015, 29: 1550087 (SCI) [5] 马瑞,谢泉,黄晋. 合金化效应对 Fe3Si 结构稳定性和力学性能的影响[J]. 稀有金属材料与工程,2014, 43(3):665-670 (SCI、EI) [6] Rui Ma, Jin Huang, Xicheng Xiong, Menghui Fan, Wanjun Yan, and Quan Xie. Structure stability and ferromagnetism of carbon alloying Fe3Si compound[J]. Physica Status Solidi (C) Current Topics in Solid State Physics, 2013 10(12):1750-1752 (EI) [7] 马瑞,谢泉,赵清壮. 真空热压烧结制备Fe3Si金属间化合物[J]. 材料导报, 2012, 26(6): 6-8 [8] 张学明,马瑞,谢泉. Ni 掺杂量对Fe3Si合金微波吸收性能的影响[J]. 电子元件与材料, 2014, 33(5):38-41

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