2000.9～2002.12 上海大学上海市钢铁冶金重点实验室 博士后

2003.1～      南京理工大学材料科学与工程学院  教师

1991.9～1995.6  昆明理工大学冶金系有色冶金专业 获学士学位

1995.9～2000.6  昆明理工大学冶金系有色冶金专业 获博士学位

无

无

(1) Yin, J., Wang, Y., Yan, X., Hou, H. *, & Wang, J. T. (2018). Atomistic simulation of shear-coupled motion of [1 1 0] symmetric tilt grain boundary in α-iron. Computational Materials Science, 148, 141-148

(2)Wang, Y., Hou, H., Yin, J., Hu, S., Liu, X., Xue, F., Wang, J*. (2018). The magnetic effects on the energetic landscape of Fe-Cu alloy: A model Hamiltonian approach. Computational Materials Science, 145, 163-173

(3)Wang, Y., Yin, J., Liu, X., Wang, R., Hou, H., & Wang, J*. (2017). Precipitation kinetics in binary Fe–Cu and ternary Fe–Cu–Ni alloys via kMC method. Progress in Natural Science: Materials International, 27(4), 460-466.

(4)H Y Hou*, R S Wang, J T Wang, X B Liu, G Chen, P Huang. An analytic bond-order potential for the Fe–Cu system. Modelling Simul. Mater. Sci. Eng., 2012，20: 045016.

(5)Li F, Liu X.J, Hou H Y, Chen G, Chen G L, Atomistic structural evolution with cooling rates during the solidification of liquid nickel, Intermetallics, 2011, 19: 630-635

(6) Li F, Liu X.J, Hou H Y, Chen G, Chen G L, Structural origin underlying poor glass forming ability of Al metallic glass,     J. Appl. Phys. 2011, 110： 013519

(7) R Wang, H Hou, X Ni, G Chen, Molecular dynamics simulation of Ni3 Al melting, Journal of University of Science and Technology Beijing, 15(4), 425-429, 2008

(8) XJ Liu, GL Chen, HY Hou, X Hui, KF Yao, ZP Lu, CT Liu, Atomistic mechanism for nanocrystallization of metallic glasses, Acta Materialia 56 (12), 2760-2769, 2008

(9)XD Hui, XJ Liu, R Gao, HY Hou, HZ Fang, ZK Liu, GL Chen, Atomic structures of Zr-based metallic glasses, Science in China Series G: Physics, Mechanics and Astronomy 51 (4), 400-413, 2008

(10）Huai-Yu, Hou, Guo-Liang, Chen., & Guang, Chen. (2006). Molecular dynamics simulation of the structure transformation before and after Ni melting. Acta Physico-Chimica Sinca, 22(07), 771-776