副研究员

　　何险峰，男，副研究员，硕士生导师，1996年毕业于北京化工大学化工系获工学硕士，1999年在中科院过程工程研究所获博士学位，后留所工作。主要研究领域：高性能计算、过程模拟、并行可视化、优化算法及化学信息学等方面的研究。承担了GPU高性能计算系统Mole-8.5的建设及后期升级改造项目。开发了遗传算法DGA和计算机辅助分子设计系统CASAC。研究了带约束的耗散颗粒动力学方法（DPD）。获得国家自然科学基金2项资助。科技部国际科技合作项目1项，参与多项中科院重点研究及信息化项目支持。已发表文章20多篇。

1. Yuzhou Zhang, Junbo Xu, Xianfeng He. Effect of surfactants on the deformation of single droplet in shear flow studied by dissipative particle dynamics, Molecular Physics, 2018,116: 1851-1861.
2. Yan Zhang, Yuehong Zhao, Xianfeng He. Modeling coal pyrolysis in a cocurrent downer reactor, Particuology, 2015, 21:154-159.
3. Jinghai Li, Wei Ge, Wei Wang, Ning Yang, Xinhua Liu, Limin Wang, Xianfeng He, Xiaowei Wang, Junwu Wang, Mooson Kwauk(2013). From Multiscale Modeling to Meso-Science: A Chemical Engineering Perspective—— Principles, Modeling, Simulation, and Applications. London: Springer. 2013.
4. Ji Xu, Huabiao Qi, Xiaojian Fang, Liqiang Lu, Wei Ge, Xiaowei Wang, Ming Xu, Feiguo Chen, Xianfeng He, Jinghai Li, Quasi-real-time simulation of rotating drum using discrete element method with parallel GPU computing, Particuology, V9(4):446-450, 2011.
5. Qingang Xiong, Bo Li, Guofeng Zhou, Xiaojian Fang, Ji Xu, Junwu Wang, Xianfeng He, Xiaowei Wang*, Limin Wang*, Wei Ge, Jinghai Li. 2012. Large-scale DNS of gas–solid flows on Mole-8.5. Chemical Engineering Science 71: 422-430. doi:10.1016/j.ces.2011.10.059.
6. Wei Ge, Wei Wang, Ning Yang, Jinghai Li*, Mooson Kwauk, Feiguo Chen, Jianhua Chen, Xiaojian Fang, Li Guo, Xianfeng He, Xinhua Liu et al. Meso-scale oriented simulation towards virtual process engineering (VPE) — The EMMS Paradigm, Chemical Engineering Science, 2011, 66(19), 4426-4458.
7. Feiguo Chen, Wei Ge, Li Guo, Xianfeng He, Bo Li, Jinghai Li, Xipeng Li, Xiaowei Wang, Xiaolong Yuanm, Multi-scale HPC system for multi-scale discrete simulation—Development and application of a supercomputer with 1 Petaflops peak performance in single precision, Particuology 7(4), 332-335, 2009
8. Wu Hao, Xu Junbo, He Xianfeng, Zhao Yuehong, Wen Hao. Mesoscopic Simulation of Self-assembly in Surfactant Oligomers by Dissipative Particle Dynamics. Colloid Surf A: Physicochem Eng Aspects. 2006, 290: 239-246.
9. 徐俊波, 吴昊, 陆冬云, 何险峰, 温浩. 双嵌段共聚物薄膜介观结构的耗散粒子动力学模拟. 物理化学学报. 2006, 22(1): 16-21.
10.Jianfeng Pei, Jiaju Zhou, Guirong Xie, Hongming Chen, Xianfeng He, PARM: a practical utility for drug design. Journal of Molecular Graphics and Modelling, V19(5), 448-454, 2001.