侯超峰，中国科学院过程工程研究所研究员，博士生导师，北京市杰出青年基金获得者。担任中国计算机学会集成电路设计专委会、高性能计算专委会执行委员，中国化工学会电子化学品专委会委员，中国微米纳米技术学会微纳米系统热管理分会委员等。主要研究方向为，纳微结构材料与物理电路的多尺度电热模拟，原子模拟方法的大规模高性能算法设计与应用，纳微尺度传热和气液固相变的介科学理论，纳微结构材料生长制备过程的多尺度模拟与介尺度机理研究等。在JACS、npj Comp. Mater.、AIChE J.、Chem. Eng. Sci.、Chem. Eng. J.、J. Phys. Chem. C、J. Comp. Chem.、Comp. Phys. Comm.等期刊已发表学术论文和专著近50篇, 申请和授权发明专利4项，软件著作权8项。曾赴美国宾夕法尼亚州立大学进行访问学者研究，获得首届中国科学院超级计算最佳应用奖，中科院过程所 “过程优青”、“先进人物”、“十佳员工”等荣誉称号。

1. Sun Chenyang, Hou Chaofeng*, Ge Wei, Zhang Yaning*, A prediction model for thermal conductivity of supercritical carbon dioxide, AIChE Journal, 2025, e18824.

2. Huang Yufeng, Hou Chaofeng*, Li Wu, Zhang Gang and Ge Wei, Size-Dependent Thermal Conductivity of Thick Low-Dimensional Silicon Nano-Structures, The Journal of Physical Chemistry C, 2025, 129: 13813-13821.

3. Huang Yufeng, Hou Chaofeng*, Ge Wei, Lattice Boltzmann method with effective correction of phonon properties for nano/microscale heat transfer, Physica Scripta, 2022, 97: 115703.

4. Hou Chaofeng*, Cao Qingyuan, Ge Wei, Liquid--a dynamic mixture of gas-like and solid-like states, Chemical Physics, 2025, 595: 112725.

5. Hou Chaofeng*, Zhu Aiqi, Zhao Mingcan, Zhang Shuai, Ye Yanhao, Xu Ji, Ge Wei, Atomistic Simulation of Low-Dimensional Nanostructures toward Extreme-Scale Supercomputing, CCF Transactions on High Performance Computing, 2023, 5: 3-11.

6. 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.

7. 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.

8. 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.

9. 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.

10. 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.