材料科学与工程学院研究生导师简介
姓 名
段永华
性 别
男

职 称
教授
类别
博导/硕导

出生年月
1979年11月
最高学位
博士

电子邮箱
duanyh@kust.edu.cn

研究方向
新型核屏蔽材料设计与开发；
材料表面改性；
层状复合材料；
第一性原理在材料设计与开发中的应用

教育背景
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

在研项目

1. (主持) 云南省****-青年拔尖人才 2018.1-2022.12
2. (主持) 云南省中青年学术技术带头人后备人才 2015.1－2020.12
3. (主持) 昆明理工大学核防护材料学科方向团队 2014.1－2018.12
4. (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
5. (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

科研成果
2020年
(1). Y. Duan*, X. Wang, D. Liu, W. Bao, P. Li, M. Peng, Characteristics, wear and corrosion properties of borided pure titanium by pack boriding near α → β phase transition temperature, Ceramics International 46 (2020) 16380-16387.
(2). D. Liu, Y. Duan*, W. Bao, M. Peng,Characterization and growth kinetics of boride layers on Ti-5Mo-5V-8Cr-3Al alloy by pack boriding with CeO₂, Materials Characterization 164 (2020) 110362.
(3). D. Qu, L. Bao, Z. Kong, Y. Duan*,First-principles predictions of electronic, elastic, and optical properties of ScBC and YBC ternary cermet phases, Vacuum 179 (2020) 109488.
(4). Y. Wu, L. Bao, X. Wang, Y. Wang, M. Peng, Y. Duan*,Insight into structural, electronic, elastic and thermal properties of A15-type Nb₃X (X = Si, Ge, Sn and Pb) compounds, Materials Today Communications 25 (2020) 101410.
(5). L. Bao, Z. Kong, D. Qu, Y. Duan*,Insight of structural stability, elastic anisotropies and thermal conductivities of Y, Sc doped Mg2Pb from first-principles calculations, Chemical Physics Letters 756 (2020) 137833.
(6). L. Bao, D. Qu, Z. Kong, Y. Duan*, Predictions of structural, electronic, mechanical, and thermodynamic properties of TMBCs (TM = Ti, Zr, and Hf) ceramics, Journal of the American Ceramic Society 103 (2020) 5232-5247.
(7). L. Bao, Z. Kong, D. Qu, Y. Duan*, Revealing the elastic properties and anisotropies of Mg2X(X=Si, Ge and Sn) with different structures from a first-principles calculation, Materials Today Communications 24 (2020) 101337.
(8). D. Qu, C. Li, L. Bao, Z. Kong, Y. Duan*, Structural, electronic, and elastic properties of orthorhombic, hexagonal, and cubic Cu3Sn intermetallic compounds in Sn-Cu lead-free solder, Journal of Physics and Chemistry of Solids 138 (2020) 109253.
(9). Y. Duan, Y. Wu, M. Peng, H. Qi*, The interstitial diffusion behaviors and mechanisms of boron in α-Ti and β-Ti: A first-principles calculation, Computational Materials Science 184 (2020) 109866
(10). L. Bao, Z. Kong, D. Qu, Y. Duan*, The mechanical and thermodynamic properties of ZrTM (TM = Fe, Ru and Os) intermetallics under pressure and temperature: A first-principles predictions, Journal of Physics and Chemistry of Solids 142 (2020) 109465.
(11). W. Bao, L. Bao, D. Liu, D. Qu, Z. Kong, Y. Duan*, Constitutive equations,processing maps,and microstructures of Pb-Mg-Al-B-0.4Y alloy under hot compression, Journal of Materials Engineering and Performance 29 (2020) 607-619.
2019年
(1). L. Bao, D. Qu, Z. Kong, Y. Duan*,Anisotropies in elastic properties and thermal conductivities of trigonal TM₂C (TM = V, Nb, Ta) carbides, Solid State Sciences 98 (2019) 106027.
(2). W. Bao, D. Liu, Y. Duan*, M. Peng, First principles predictions of anisotropies in elasticity and sound velocities of CsCl-type refractory intermetallics: TiTM ZrTM and HfTM (TM=Fe, Ru, Os), Philosophical Magazine 99 (2019) 2681-2702.
(3). D. Qu, L. Bao, Z. Kong, Y. Duan*, Anisotropy of elastic and thermal properties of TMOs₂ (TM = Sc, Y, Ti, Zr and Hf) from first-principles explorations, Materials Research Express 6 (2019) 116569.
(4). 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 (2019) 1857-1867.
(5). D. Liu, W. Bao, Y. Duan*, Predictions of phase stabilities, electronic structures and optical properties of potential superhard WB₃, Ceramics International 45 (2019) 3341-3349.
(6). W. Bao, D. Liu, P. Li, Y. 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年
(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). Y. Duan*, P. Li, Z. Chen, J. Shi, L. Ma, Surface evolution and growth kinetics of Ti6Al4V alloy in pack boriding, Journal of Alloys and Compounds 742 (2018) 690.
(3). D. Liu, Y. Duan*, Weizong Bao, Structural properties, electronic structures and optical properties of WB₂ with different structures: A theoretical investigation, Ceramics International 44 (2018) 11438-11447.
(4). H. Shou, Y. Duan*, Anisotropic elasticity and thermal conductivities of (alpha, beta, gamma)-LiAlSi2O6 from the first-principles calculation, Journal of Alloys and Compounds 756 (2018) 40-49.
(5) W. Bao, D. Liu, Y. Duan*, A first-principles prediction of anisotropic elasticity and thermal properties of potential superhard WB₃, Ceramics International 44 (2018) 14053-14062.
(6). P. Li, D. Liu, W. Bao, L. Ma, Y. Duan*, Surface characterization and diffusion model of pack borided TB2 titanium alloy, Ceramics International 44 (2018) 18429-18437.
(7). M.J. Peng, Y.H. Duan*, L.S. Ma, B.P. Shu, Characteristics of surface layers on Ti6Al4V alloy borided with CeO₂ near the transition temperature, Journal of Alloys and Compounds 769 (2018) 1-9.
(8). Y. Duan*, D. Liu, B. He, L. Ma, Y. Hu, X. Li, Experimental investigations of TB2 alloy by pack boriding with rare-earth oxides, Philosophical Magazine Letters 98 (2018) 521-526.