当前位置: X-MOL首页全球导师 国内导师 › 段永华

个人简介

教育背景 (Education) 2007.09 – 2010.12,昆明理工大学,材料科学与工程学院,博士 2004.09 – 2007.04,昆明理工大学,材料科学与工程学院,硕士 1998.09 – 2002.07,昆明理工大学,国土资源与工程学院,学士 工作经历 (Work Experience) 2012.08 – 至今 昆明理工大学,材料科学与工程学院,副教授(破格) 2011.03 – 至今 昆明理工大学,材料科学与工程学院,教师 2002.07 – 2004.03 昆明有色冶金设计研究院,设计师

近期论文

查看导师最新文章 (温馨提示:请注意重名现象,建议点开原文通过作者单位确认)

2014 [1] Duan Y H*, Hu W C, Sun Y, et al. Structural and anisotropic elastic properties of Zintl M2Pb (M= Ca, Sr and Ba) compounds as a function of pressure, J. Alloys Comp., 614(2014)334-344. [2] Duan Y H*, Sun Y, Peng M J. First-principles investigations on Pb-Ba intermetallic compounds, Comput. Mater. Sci., 92(2014)258-266. [3] Duan Y H*, Huang B, Sun Y, Peng M J, Zhou S G. The phase stability, thermodynamics properties and electronic structures of L12-Type Al3Sc and Al3Y under high pressures, Chin. Phys. Lett., 31(2014) 8101. [4] Duan Y H*. Adsorption of fluorine and chlorine on Mg (0001) surface: A density functional theory investigation, Trans. Nonferrous Metals Soc. China, 24(2014)1844-1852. [5] Y. H. Duan*, Y. Sun, M. J. Peng, S. G. Zhou. Anisotropic elastic properties of the Ca-Pb compounds, J. Alloys Comp., 595(2014)14-21. [6] Y. H. Duan*, Y. Sun, M. J. Peng, S. G. Zhou. Stability, elastic properties and electronic structures of the stable Zr-Al intermetallic compounds: A first-principles investigation, J. Alloys Comp., 590(2014)50-60. [7] Y. H. Duan*, Y. Sun, M.J. Peng, S.G. Zhou. Stability, elastic properties and electronic structures of L12-ZrAl3 and D022-ZrAl3 up to 40 GPa, J. Phys. Chem. Solids, 75(2014)535-542. [8] Y.H. Duan*, S.G. Zhou, Y. Sun, M. J. Peng. The electronic structure and phase diagram of chlorine adsorption on Mg (0001) surface, Comput. Mater. Sci., 84(2014)108-114. [9] DUAN Yonghua*, SUN Yong. First-principles calculations of optical properties of Mg2Pb, Sci. China: Phys., Mech. Astron., 57(2014)233-238. [10]Duan Y H*, Sun Y, Peng M J, et al. Ab-initio investigations on elastic properties in L12 structure Al3Sc and Al3Y under high pressure, J. Alloys Comp., 585(2014)587-593. 2013 [1] 段永华*, 孙勇, 鲁俐. (L12, D022)-TiAl3和L12-Ti (Al, Pt)3电子结构与光学性质第一性原理计算, 功能材料, 44(2013)3591-3597. [2] Duan Y H*, Sun Y. Thermodynamics properties and thermal conductivity of Mg2Pb at high pressure, Sci. China Phys., Mech. Astron., 56(2013)1854-1860. [3] Duan Y H*. Hot deformation and processing map of Pb-Mg-10Al-1B alloy, J. Mater. Eng. Perform.,22(2013)3049-3054. [4] Duan Y H*, Sun Y, Zhou S G. Different coverages of fluorine adsorption on Mg (0001) surface, Comput. Mater. Sci., 72(2013) 81-85. [5] Duan Y H*, Sun Y, Lu L. Thermodynamic properties and thermal conductivities of TiAl3-type intermetallics in Al-Pt-Ti system, Comput. Mater. Sci., 68(2013) 229-233. [6] 段永华*, 孙 勇, 何建洪, 方东升, 郭中正. Pb-Mg-Al合金的热变形行为与加工图, 中国有色金属学报, 23(2013)311-319. 2012 [1] Duan Y H*, Sun Y, Guo Z Z, Pneg M J, Zhu P X, He J H. Elastic constants of AlB2-type compounds from first-principles calculations, Comput. Mater. Sci., 51(2012)112-116. [2] Duan Y H*, Sun Y, Peng M J, Guo Z Z, Zhu P X. Microstructure evolution and mechanical properties of as-cast Pb-Mg-Al alloys. J. Mater. Eng. Perform., 21(2012)973-976. [3] Duan Y H*, Sun Y, He J H, Guo Z Z, Fang D S. Corrosion behavior of as-cast Pb-Mg-Al alloys in 3.5% NaCl solution, Corrosion, 68(2012)822-826. [4] 段永华*, 孙勇, 郭中正, 何建洪. B对Pb-Mg-Al-B屏蔽功能材料的显微组织与屏蔽性能的影响, 功能材料, 43(2012) 334-337 [5] 段永华*, 孙勇, 何建洪, 彭明军, 郭中正. Pb-Mg-Al合金腐蚀机理的电子理论研究, 物理学报, 61(2012)046101 [6] DUAN Yonghua*, SUN Yong, PENG Mingjun, GUO Zhongzheng, ZHU Peixian. Calculated structure, elastic and electronic properties of Mg2Pb at high pressure, J. Wuhan Univer. Tech.-Mater. Sci. Ed., 27(2012) 377-381.

推荐链接
down
wechat
bug