代表论著
1. Yanping Li, Mingcan Zhao, Chengxiang Li*, Wei Ge*. Concentration fluctuation due to reaction-diffusion coupling near an isolated active site on catalyst surfaces. Chemical Engineering Journal, 2019, 373:744-754.
2. Yanping Li, Chenglong Zhang, Chengxiang Li*, Zhicheng Liu, Wei Ge*. Simulation of the effect of coke deposition on the diffusion of methane in zeolite ZSM-5. Chemical Engineering Journal, 2017, 320: 458-467.
3. Yanping Li, Mingcan Zhao, Chengxiang Li*, Wei Ge*. Simulation study on the reaction-diffusion coupling in simple pore structures. Langmuir, 2017, 33: 11804-11816.
4. Xue Wang, Chaofeng Hou, Chengxiang Li*, Yongsheng Han*. Shape-dependent aggregation of silver particles by molecular dynamics simulation. Crystals, 2018, 8:405.
5. Chengxiang Li*, Wenlai Huang, Chaofeng Hou, Wei Ge. Multi-scale simulation of grain boundary structure effects in poly-Si thin film solar cell. International Journal of Modern Physics C, 2013, 24 (7): 1350045.
6. Wei Ge*, Qi Chang, Chengxiang Li, Junwu Wang*. Multiscale structures in particle-fluid systems: Characterization, modeling, and simulation. Chemical Engineering Science, 2019, 198:198-223.
7. Wenlai Huang, Wei Ge, Chengxiang Li, Chaofeng Hou, Xiaowei Wang, Xianfeng He. Atomic and electronic structures of Si[0 0 1] (1 3 0) symmetric tilt grain boundaries based on first-principles calculations. Computational Materials Science, 2012, 58:38-44.
8. Wei Liu, Tao Yang, Chengxiang Li, Ping Che, Yongsheng Han. Regulating silver morphology via electrochemical reaction. CrystEngComm, 2015, 17:6014-6022.
9. Jianmei Liu, Tao Yang, Chengxiang Li, Jinhui Dai, Yongsheng Han. Reversibly Switching Silver Hierarchical Structures via Reaction Kinetics. Scientific Reports, 2015, 5: 14942.
10. Chenglong Zhang, Guofei Shen, Chengxiang Li, Wei Ge, Jinghai Li. Hard-sphere/pseudo-particle modeling (HS-PPM) for efficient and scalable molecular simulation of dilute gaseous flow and transport. Molecular Simulation. 2016, 42: 1171-1182.
