昆明理工大学材料科学与工程学院
首页 > 浏览 >学院概况 >教师风采

段永华

更新日期:2018-03-09

说明: F:\照片\2017年\3月\IMG_20170312_142543.jpg

段永华  副教授,博士

Email: duanyh@kmust.edu.cn

云南省昆明市一二一大街文昌路68号昆明理工大学材料科学与工程学院

 

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)

2018.10– 至今昆明理工大学,材料科学与工程学院,教授

2016.12 – 2017.11 美国,伦斯勒理工学院,访问学者

2012.08 – 2018.09 昆明理工大学,材料科学与工程学院,副教授

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

 

 在研项目(Research Projects)

1.

1.  (主持) 云南省万人计划-青年拔尖人才 2018.1-2022.12

2. (主持) 冷却水中卤族元素与溶解氧对铅---硼屏蔽材料腐蚀的影响机理国家自然科学基金 2013.1-2015.12

3. (主持) Pb-Mg-Al-B核屏蔽材料的热压缩流变行为研究云南省教育厅科学基金重点项目 2015.9-2017.8

4. (主持) 卤族元素与溶解氧对Pb-Mg-Al-B核屏蔽材料腐蚀的影响机理云南省教育厅科学基金重点项目 2012.7-2014.6

5. (主持) Pb-Mg-Al-B金属间化合物核屏蔽材料的高温变形行为与机制昆明理工大学人培项目2012.1-2014.12

6. (主持) 昆明理工大学核防护材料学科方向团队 2014.12018.12

7. (主持) 云南省中青年学术技术带头人后备人才 2015.12020.12

8. (参与) 稀土元素对TB2钛合金表面固体渗硼及渗硼层性质的影响国家自然科学基金2018.1-2021.12

9. (参与) Ti/Al层状复合材料的第一性原理研究及设计国家自然科学基金2018.1-2021.12

  

代表性文章 (Selected Publications)

 

2019

(1). W. Bao, D. Liu, P. Li, Y. Duan*, Structural properties, elastic anisotropies and thermal conductivities of tetragonal LnB2C2 (Ln = Rare Earth) compounds from first-principles calculations, Ceramics International 45.2 (2019) 1857-1867.

(2). D. Liu, W. Bao, Y. Duan*, Predictions of phase stabilities, electronic structures and optical properties of potential superhard WB3, Ceramics International 45.3 (2019) 3341-3349.

(3). Weizong Bao, Dan Liu, Ping Li, Yonghua Duan*, Elastic anisotropies and thermal properties of cubic TMIr (TM=Sc, Y, Lu, Ti, Zr and Hf) A DFT calculation, Materials Research Express 6 (2019) 086574.

2018

(1). P. Li, L. Ma, M. Peng, B. Shu, Y. Duan*, Elastic anisotropies and thermal conductivities of WB2 diborides in different crystal structures: A first-principles calculation, Journal of Alloys and Compounds, 747 (2018) 905.

(2). Yonghua Duan*, Ping Li, ZhizhongChen, Jian Shi, Lishi Ma, Surface evolution and growth kinetics of Ti6Al4V alloy in pack boriding, Journal of Alloys and Compounds, 742 (2018) 690.

 

2017

(1). Yonghua Duan*, Ping Li, Min Zhang, MingjunPeng, Lishi Ma, Baipo Shu, Corrosion behavior of Pb-39Mg-10Al-1.5B alloy in sodium halide solutions, Journal of Alloys and Compounds, 729 (2017) 1108.

(2). L.S. Ma, Y.H. Duan*, P. Li, Microstructure, growth kinetics and some mechanical properties of boride layers produced on pure titanium by molten-saltboriding, Journal of Materials Engineering and Performance, 26 (2017) 4544.

(3).Yonghua Duan*, Lishi Ma, Huarong Qi, Runyue Li, Ping Li, Developed constitutive models, processing maps and microstructural evolution of Pb-Mg-10Al-0.5B alloy [J], Materials Characterization, 129 (2017) 353.

(4). Yonghua Duan*, Ping Li, Lishi Ma, RunyueLi, Dynamic recrystallization and processing map of Pb-30Mg-9Al-1B alloy during hot compression, Metallurgical and Materials Transactions A, 48 (2017) 3419.

(5). R.Y. Li, Y.H. Duan*, L.S. Ma, S. Chen, Flow behavior, dynamic recrystallization and processing map of Mg-20Pb-1.6Al-0.4B alloy, Journal of Materials Engineering and Performance, 26 (2017) 2439.

(6). Duan Yonghua*, Ma Lishi, Li Ping, Cao Yong, First-principles calculations of electronic structures and optical, phononic, and thermodynamic properties of monoclinic α-spodumene, Ceramics International, 43 (2017) 6312.

(7). Lishi Ma, Yonghua Duan*,Runyue Li, Phase stability anisotropic elastic properties and electronic structures of C15 type Laves phases ZrM2 (M = Cr, Mo, and W) from first principles,Philosophical Magazine, 97 (2017) 2406.

(8). Ma Lishi, Duan Yonghua*, LiRunyue, Structural, elastic and electronic properties of  C14-type Al2M (M = Mg,Ca, Sr and Ba) Laves phases [J], Physica B 507 (2017) 147.

 

2016

(1). Yuanyuan Kong, Yonghua Duan*, LishiMa, Runyue Li, Phase stability, elastic anisotropy and electronic structure of cubic MAl2(M = Mg, Ca, Sr and Ba) Laves phases from first-principles calculations, Materials Research Express, 3 (2016) 106505.

(2). Runyue Li, Yonghua Duan*, Structural and anisotropic elastic properties of hexagonal MP (M = Ti, Zr,Hf) monophosphidesdetermined by first principles calculations, Philosophical Magazine, 96 (2016) 3654.

(3). Zhang Junhui,Duan Yonghua*, MaLishi, Li Runyue, Structural properties, electronic structure and bonding of Ba10(PO4)6X2(X = F, Cl and Br), Journal of Alloys and Compounds, 680 (2016) 121.

(4). Run-yue Li, Yong-hua Duan*, Electronic structures and thermodynamic properties of HfAl3 in L12, D022 and D023 structures, Trans. Nonferrous Met. Soc. China 26(2016) 2404.

(5). Wen-Liu Zhou, Tie Liu, Mao-Chao Li, Ting Zhao, Yong-Hua Duan*. Adsorption of bromine on Mg(0001) surface from first-principles calculations, Computational Materials Science, 111 (2016) 47.

(6). Run-Yue Li, Yong-Hua Duan*, Anisotropic elastic properties of MB (M = Cr, Mo, W) monoborides, Philosophical Magazine, 96 (2016) 972.

 

2015

(1). Bo Huang, Yong-Hua Duan*, Yong Sun, Ming-Jun Peng, ShuaiChen. Electronic structures, mechanical and thermodynamic properties of cubic alkaline-earth hexaborides from first principles calculations, Journal of Alloys and Compounds, 635 (2015) 213.

(2). Bo Huang, Yong-HuaDuan*, Wen-ChengHu,YongSun, ShuaiChen, Structural, anisotropic elastic and thermal properties of MB (M=Ti, Zr and Hf) monoborides, Ceramics International 41(2015) 6831.

(3) Yong-HuaDuan*, Zhao-Yong Wu, Bo Huang, ShuaiChen Phase stability and anisotropic elastic properties of the Hf-Al intermetallics: A DFT calculation, Computational Materials Science, 110 (2015) 10.

(4). ShuaiChen, Yong Sun, Yong-HuaDuan*, Bo Huang, Ming-Jun Peng. Phase stability, structural and elastic properties of C15-type Laves transition-metal compounds MCo2from first-principles calculations, Journal of Alloys and Compounds, 630 (2015) 202.

(5). M.J. Peng,Y.H. Duan*, Y. Sun. Anisotropic elastic properties and electronic structure ofSr-Pb compounds, Computational Materials Science, 98 (2015) 311.

(6). Cheng-XiuLi, Yong-Hua Duan*, Wen-Cheng Hu. Electronic structure, elastic anisotropy, thermal conductivity and optical properties of calcium apatite Ca5(PO4)3X (X = F, Cl or Br), Journal of Alloys and Compounds, 619 (2015) 66.

(7). ShuaiChen, Yong-HuaDuan*, Bo Huang, Wen-Cheng Hu, Structural properties, phase stability, elastic properties and electronic structures of Cu-Ti intermetallics, Philosophical Magazine, 95 (2015) 3535.

 

Ass. Prof. Dr. Yong-huaDuan

School ofMaterials Scienceand Engineering,KunmingUniversityof Science and Technology, 650093Kunming,China

Email: duanyh@kmust.edu.cn

 

Education

2007.09 – 2010.12, Kunming University of Science and Technology, Ph. D

2004.09 – 2007.04, Kunming University of Science and Technology, Master

1998.09 – 2002.07, Kunming University of Science and Technology, Bachelor

 

Work Experience

2016.12 –  2017.11, as a Visiting Scholar at Rensselaer Polytechnic Institute USA.

2012.08 – present, as an Associate Professor at Faculty of Materials Science and Engineering, Kunming University of Science and Technology.

2011.03 – present, as a teacher atSchoolofMaterials Scienceand Engineering, Kunming University of Science and Technology.

2002.07 – 2004.03 as a designer at Kunming Engineering & Research Institute of Nonferrous Metallurgy Co., Ltd.

上一篇:易健宏

下一篇:代建清