徐骥，中国科学院过程工程研究所，研究员，博士生导师。主要研究方向为复杂气固两相流体系模拟，包括该体系中介尺度结构的运动机制及其对气固两相流流动、传递和反应的影响，大规模高性能智能化的多尺度离散模拟方法研究、算法设计和软件研发。现已在Chem. Eng. J.、Chem. Eng. Sci.、AIChE J.、POF等期刊发表论文100余篇，合作撰写多尺度模拟专著2本。申请与获批发明专利16项，获批软件著作权16项。主持或参加国家自然科学基金、国家重点研发计划子课题、中国科学院和企业项目等二十余项。2013年首届中国科学院超级计算最佳应用奖（排名2），2019年入选中国科学院青年创新促进会，2020年获“过程优青”荣誉称号，2020年颗粒协会自然科学一等奖（排名6）。

1. Guanlong Ren, Ji Xu*, Jiayu Xu, Ying Jia, Wei Ge, Henrik Ström, Jinze Dai, and Qingang Xiong*, Numerical investigation on the fast pyrolysis of large biomass particles in bubbling beds using the coupled particle-scale and coarse-grained CFD-DEM. Chemical Engineering Journal, 2026. 540: 177360.

2. Jiayu Xu, Shuai Zhang, Haolei Zhang, Ji Xu*, Wei Ge*, Deep-learning-based property parameters identification for DEM simulations, Chemical Engineering Science, 2026, 332: 124100.

3. Zhipeng Xiong, Ji Xu*, Chunjiang Liu, Wei Ge*, A sub-grid gas–solid interaction model for coarse-grained CFD–DEM simulations. Chemical Engineering Journal, 2024, 498: 155042.

4. Ji Xu, Xingchi Liu, Shanwei Hu, Wei Ge. Virtual process engineering on a three-dimensional circulating fluidized bed with multiscale parallel computation. Journal of Advanced Manufacturing and Processing, 2019, 1, e10014.

5. Ji Xu, Xiaoxia Li, Chaofeng Hou, Limin Wang, Guangzheng Zhou, Wei Ge, Jinghai Li, Engineering molecular dynamics simulation in chemical engineering, Chemical Engineering Science, 2015, 121: 200-216.

6. 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, 2011, 9: 446-450.

7. Ji Xu, Mengzhi Han, Ying Ren, Jinghai Li, The principle of compromise in competition: exploring stability condition of protein folding. Science Bulletin, 2015: 01: 76-85.

8. Ji Xu, XiaoWei Wang, XianFeng He, Ying Ren, Wei Ge, JingHai Li, Application of the Mole-8.5 supercomputer: Probing the whole influenza virion at the atomic level, Chinese Science Bulletin, 2011, 56: 2114-2118.

9. Ji Xu, Ying Ren, Wei Ge, Xiang Yu, Xiaozhen Yang, Jinghai Li, Molecular Dynamics Simulation of Macromolecules Using Graphics Processing Unit, Molecular Simulation, 2010, 36: 1131-40.

10. Xingchi Liu, Ji Xu*, Wei Ge*, Bona Lu, Wei Wang. Long-time simulation of catalytic MTO reaction in a fluidized bed reactor with a coarse-grained discrete particle method — EMMS-DPM. Chemical Engineering Journal, 2020: 389: 124-135.