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

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.