1. Hou Chaofeng*, Zhu Aiqi, Zhao Mingcan, Zhang Shuai, Ye Yanhao, Huang Yufeng, Xu Ji, Ge Wei*, Atomistic simulation toward real-scale microprocessor circuits, Chemical Physics Letters, 2022, 791:139389.
2. Hou Chaofeng*; Zhang, Chenglong; Ge, Wei; Wang, Lei; Han, Lin; Pang, Jianmin; Record Atomistic Simulation of Crystalline Silicon: Bridging Microscale Structures and Macroscale Properties, Journal of Computational Chemistry, 2020, 41(7): 731-738.
3. Hou Chaofeng*; Xu Ji; Ge Wei*; Li Jinghai; Molecular dynamics simulation overcoming the finite size effects of thermal conductivity of bulk silicon and silicon nanowires, Modelling and Simulation in Materials Science and Engineering, 2016, 24(1): 045005.
4. Hou Chaofeng; Xu Ji; Wang Peng; Huang Wenlai; Wang Xiaowei; Ge Wei*; He Xianfeng; Guo Li; Li Jinghai; Petascale molecular dynamics simulation of crystalline silicon on Tianhe-1A, International Journal of High Performance Computing Applications, 2013, 27(1): 307-317.
5. Hou Chaofeng*; Xu Ji; Wang Peng; Huang Wenlai; Wang Xiaowei; Efficient GPU-accelerated molecular dynamics simulation of solid covalent crystals, Computer Physics Communications, 2013, 184(5): 1364-1371.
