Fu Baoqin
Ph.D, Assistant Professor
Main research areas:
Multi-scale modelling and radiation effect of materials
Contact information:
Tel: 02885412104(fw); E-Mail: bqfu@scu.edu.cn
Assistant Professor, Ph.D.
Institute of Nuclear Science & Technology, Sichuan University
Chengdu 610064
P.R.China
Tel: (86)028-85412104(fw)
Email: bqfu@scu.edu.cn
Education:
2010--2014, Tsinghua University, Ph.D
2007--2010, Beijing University of Chemical Technology, M.S
2003--2007, Beijing University of Chemical Technology, B.S
Interests
Multi-scale modelling and radiation effect of materials
Molecular Dynamics (MD) Simulation of Radiation Effects of Nuclear Materials, Study of transportation and diffusion of H, He and point defects in materials under irradiation.
代表性论文和成果Selected Publications and Achievements:
1. Baoqin Fu, Steve P Fitzgerald, Qing Hou, Jun Wang, Min Li, Effect of collision cascades on dislocations in tungsten: A molecular dynamics study, Nucl Instrum Meth B. 393 (2017) 169.
2. Guijun Cheng, Baoqin Fu*, Qing Hou, Xiaosong Zhou, Jun Wang, Diffusion behavior of helium in titanium and the effect of grain boundaries revealed by molecular dynamics simulation, Chin. Phys. B 25 (2016) 076602.
3. Baoqin Fu, Ben Xu, Wensheng Lai, Yue Yuan, Haiyan Xu, Chun Li, Yuzhen Jia, Wei Liu, Computer simulation of displacement cascades in tungsten with modified F-S type potential, J. Nucl. Mater., 441 (2013) 24-28.
4. Baoqin Fu, Wensheng Lai, Yue Yuan, Haiyan Xu, Chun Li, Yuzhen Jia, Wei Liu, Molecular dynamics study of thermal stress and heat propagation in tungsten under thermal shock, Chin, Phys. B 22 (2013) 126601.
5. Baoqin Fu, Wensheng Lai, Yue Yuan, Haiyan Xu, Wei Liu, Effect of Grain Boundary on Lattice Thermal Conduction of Tungsten revealed by Molecular Dynamics Simulations, Nucl Instrum Meth B. 303 (2013) 4-8.
6. Baoqin Fu, Wensheng Lai, Yue Yuan, Haiyan Xu, Wei Liu, Study of interaction between low energetic hydrogen and tungsten surface by molecular dynamics simulations, Nucl Instrum Meth B. 303 (2013) 162-164.
7. Baoqin Fu, Wensheng Lai, Yue Yuan, Haiyan Xu, Wei Liu, Calculation and Analysis of Lattice Thermal Conductivity in Tungsten by Molecular Dynamics, J. Nucl. Mater. 427 (2012) 268-273.