个人简历

2010年6月毕业于华中科技大学材料成型及控制工程专业，获工学学士学位；2015年6月毕业于华中科技大学材料学专业，获工学博士学位；2015年7月任职于武汉工程大学材料科学与工程学院。
曾参与或正在参与国家科技部 973 项目、青年973项目、国家自然科学基金面上项目等。近5年来发表科研论文近十篇，其中SCI收录论文9篇，并申请有专利、软件著作权各一项。主要承担的教学任务有《金属材料及热处理》、《塑料制品及设计》等课程。

研究领域

1. 跨尺度材料模拟（包括基于分子动力学的碳材料性能研究、基于耗散粒子动力学的高聚物体系性能研究、金属或高分子成型过程模拟等）
2. 基于UG三维建模软件的二次开发

近期论文

[1] X.B. Duan, B. Zhou, Y.W. Wen, R. Chen, H.M. Zhou, And B. Shan*, “Lattice Inversion Modified Embedded Atom Method For Bcc Transition Metals“, Computational Materials Science, 98:417-423 (2015).
[2] X.B. Duan, B. Zhou, R. Chen, H.M. Zhou, Y.W. Wen* And B. Shan*, “Development Of Lattice Inversion Modified Embedded Atom Method And Its Applications“, Current Applied Physics, 14:1794-1802 (2014).
[3] X.B. Duan, Z.Z. Chen, N. Kapur, X.H. Hao, K. Cho and B. Shan, “Development and Application of Chen-Mobius Lattice Inversion Potential for Pd-Au Alloy“, Mater. Res. Soc. Symp. Proc. 1369 (2011).
[4] Yanwei Wen, Xiao Liu, X.B. Duan, Kyeongjae Cho, Rong Chen,* and Bin Shan, “Theoretical Study of Li-Doped sp2−sp3 Hybrid Carbon Network for Hydrogen Storage”, J. Phys. Chem. C, 119, 15831 (2015).
[5] Y. W. Wen, X. Liu, X.B. Duan, K. Cho, R. Chen, and Bin Shan, “Theoretical Study Of Sp2-Sp3 Hybridized Carbon Network For Li-Ion Battery Anode“, J. Phys. Chem. C, 117: 4951-4956 (2013).
[6] Y.W. Wen, X. Liu, X.B. Duan, R. Chen, B. Shan, “First-Principles Study Of The Structural, Energetic And Electronic Properties Of C-20-Carbon Nanobuds“, Model. Simul. Mater. Sci. Eng. 21, 035006 (2013).
[7] J.F. Chao, Z. Xie, X.B. Duan, Y. Dong, Z.R. Wang, J. Xu, B. Liang, B. Shan, J.H. Ye, D. Chen and G.Z. Shen, “Visible-light-driven photocatalytic and photoelectrochemical properties of porous SnSx (x= 1, 2) architectures“, CrystEngComm 14: 3163-3168 (2012).
[8] D.M. Liao, T. Chen, X.B. Duan, B. Zhang and J.X. Zhou, “Numerical Simulation of Stress Field in Casting Solidification Process Based on Abaqus“, Journal of Comput. Theor. Nanosci. 9: 1462-1466 (2012).
[9] W.C. Wang, W.J. Yang, R. Chen, X.B. Duan, Y.L. Tian, D.W. Zeng and B. Shan, “Investigation of band offsets of interface BiOCl: Bi2WO6: a first-principles study“, Phys. Chem. Chem. Phys. 14: 2450-2454 (2012).