081701-化学工程
081702-化学工艺

复杂化工系统的多尺度离散模拟，人工智能与大数据技术在化工中的应用

2006-09--2012-05   过程工程研究所   博士学位
2002-09--2006-07   西安交通大学   学士

   

2023-07~2024-03,中国科学院过程工程研究所, 研究员
2015-07~2023-07,过程工程研究所, 副研究员
2012-09~2015-07,过程工程研究所, 助理研究员
2006-09~2012-05,过程工程研究所, 博士学位
2002-09~2006-07,西安交通大学, 学士

2022-11-01-2026-10-31,中国颗粒学会青年理事,

高性能计算在过程模拟中的应用
discrete element methods - theory and practise

   

（1） 5. 颗粒协会自然科学一等奖, 一等奖, 其他, 2020
（2） 首届中国科学院超级计算应用奖, 一等奖, 部委级, 2013

   

（1） The critical role of scale resolution in CFD simulation of gas-solid flows: A heat transfer study using CFD-DEM-IBM method, CHEMICAL ENGINEERING SCIENCE, 2023, 第 3 作者
（2） CFD-DEM-IBM simulation of particle drying processes in gas-fluidized beds, CHEMICAL ENGINEERING SCIENCE, 2022, 第 3 作者
（3） 多尺度离散模拟在钢铁行业技术研发中的应用, Multiscale discrete particle simulation for iron and steel industry: progress and prospect, 过程工程学报, 2022, 第 1 作者
（4） Atomistic simulation toward real-scale microprocessor circuits, CHEMICAL PHYSICS LETTERS, 2022, 第 7 作者
（5） Numerical simulation of commercial MTO fluidized bed reactor with a coarse-grained discrete particle method-EMMS-DPM, Powder Technology, 2022, 第 4 作者  通讯作者
（6） Assessment of kinetic theory for gas-solid flows using discrete particle method, PHYSICS OF FLUIDS, 2022, 第 3 作者
（7） Nonequilibrium characteristics and spatiotemporal long-range correlations in dense gas-solid suspensions, INTERNATIONAL JOURNAL OF MULTIPHASE FLOW, 2021, 第 2 作者
（8） Scale-up effect of residence time distribution of polydisperse particles in continuously operated multiple-chamber fluidized beds, CHEMICAL ENGINEERING SCIENCE, 2021, 第 2 作者
（9） 连续操作密相流化床颗粒停留时间分布特性模拟放大研究, Simulation of scale-up effect of particle residence time distributioncharacteristics in continuously operated dense-phase fluidized beds, 化工学报, 2021, 第 2 作者
（10） Direct comparison of CFD-DEM simulation and experimental measurement of Geldart A particles in a micro-fluidized bed, CHEMICAL ENGINEERING SCIENCE, 2021, 第 3 作者
（11） DEM simulation of standpipes under the negative pressure gradient, CHEMICAL ENGINEERING SCIENCE, 2021, 第 3 作者
（12） CFD intensification of coal beneficiation process in gas-solid fluidized beds, CHEMICAL ENGINEERING AND PROCESSING-PROCESS INTENSIFICATION, 2020, 第 3 作者
（13） 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, 第 2 作者  通讯作者
（14） Three-dimensional simulation of gas-solid flow in a fluidised bed with flexible ribbon particles, INTERNATIONAL JOURNAL OF MULTIPHASE FLOW, 2020, 第 3 作者
（15） Long-time coarse-grained CFD-DEM simulation of residence time distribution of polydisperse particles in a continuously operated multiple-chamber fluidized bed, CHEMICAL ENGINEERING SCIENCE, 2020, 第 2 作者
（16） 竖冷设备结构的离散元法模拟优化, Structure optimization of the vertically arranged cooler based on the simulation with discrete element method, 过程工程学报, 2020, 
（17） A CFD-DEM-IBM method for Cartesian grid simulation of gas-solid flow in complex geometries, CHEMICAL ENGINEERING JOURNAL, 2020, 第 2 作者
（18） 烧结矿竖冷炉内物料的偏析, Segregation of sinter particles in sinter shaft cooler, 钢铁, 2020, 第 3 作者
（19） A computational fluid dynamics-discrete element-immersed boundary method for Cartesian grid simulation of heat transfer in compressible gas-solid flow with complex geometries, PHYSICS OF FLUIDS, 2020, 第 2 作者
（20） Analysis of flexible ribbon particle residence time distribution in a fluidised bed riser using three-dimensional CFD-DEM simulation, POWDER TECHNOLOGY, 2020, 第 6 作者
（21） Molecular dynamics simulations of surfactant adsorption at oil/water interface under shear flow, PARTICUOLOGY, 2019, 第 4 作者
（22） Experimental and Eulerian-Lagrangian-Lagrangian study of binary gas-solid flow containing particles of significantly different sizes, RENEWABLE ENERGY, 2019, 第 5 作者
（23） Virtual process engineering on a three-dimensional circulating fluidized bed with Multiscale parallel computation, Journal of Advanced Manufacturing and Processing, 2019, 
（24） Molecular dynamics simulations of surfactant adsorption at oil/water interface under shear flow, Molecular dynamics simulations of surfactant adsorption at oil/water interface under shear flow, 颗粒学报英文版, 2019, 第 4 作者
（25） 竖冷设备中烧结矿石偏析行为的GPU高性能模拟, SEGREGATION BEHAVIOR OF SINTER IN VERTICALLY ARRANGED COOLER WITH HIGE PERFORMANCE GPU SIMULATION, 力学学报, 2019, 第 2 作者
（26） 蛋白质体系分子动力学模拟的前沿进展--从介科学角度重新审视, Frontiers of molecular dynamics simulations of protein systems-- reexamine from the mesoscience perspective, 过程工程学报, 2018, 第 2 作者
（27） Quantifying growth and breakage of agglomerates in fluid-particle flow using discrete particle method, Chinese Journal of Chemical Engineering, 2018, 第 6 作者
（28） Discrete simulation of granular and particle-fluid flows: from fundamental study to engineering application, REVIEWS IN CHEMICAL ENGINEERING, 2017, 第 3 作者
（29） Sampling conformational space of intrinsically disordered proteins in explicit solvent: Comparison between well-tempered ensemble approach and solute tempering method, JOURNAL OF MOLECULAR GRAPHICS & MODELLING, 2017, 第 2 作者  通讯作者
（30） 螺旋输送器中颗粒混合过程的模拟, 化工学报, 2017, 第 2 作者
（31） Compromise in competition between free energy and binding effect of intrinsically disordered protein p53 C-terminal domain, MOLECULAR SIMULATION, 2017, 第 2 作者  通讯作者
（32） Simulations of flow induced structural transition of the beta-switch region of glycoprotein Ib alpha, BIOPHYSICAL CHEMISTRY, 2016, 第 2 作者  通讯作者
（33） Numerical analysis of enhanced mixing in a Gallay tote blender, Numerical analysis of enhanced mixing in a Gallay tote blender, 中国颗粒学报：英文版, 2016, 第 3 作者
（34） Simulations of flow induced structural transition of the ��-switch region of glycoprotein Ib��, BIOPHYSICAL CHEMISTRY, 2016, 第 2 作者
（35） Computer virtual experiment on fluidized beds using a coarse-grained discrete particle method-EMMS-DPM, CHEMICAL ENGINEERING SCIENCE, 2016, 第 2 作者
（36） Numerical simulation of stirred tanks using a hybrid immersed-boundary method, CHINESE JOURNAL OF CHEMICAL ENGINEERING, 2016, 第 2 作者
（37） 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, 第 2 作者
（38） 驱动蛋白结构与运动机制, 中国生物化学与分子生物学报, 2016, 第 3 作者
（39） 基于EMMS范式的离散模拟及其化工应用, Discrete simulation based on EMMS paradigm and its applications in chemical engineering, 化工学报, 2016, 第 1 作者
（40） GPU-based discrete element simulation on flow regions of flat bottomed cylindrical hopper, POWDER TECHNOLOGY, 2016, 第 2 作者
（41） Numerical analysis of enhanced mixing in a Gallay tote blender, PARTICUOLOGY, 2016, 第 3 作者
（42） 纳米材料制备及物性测量的虚拟过程工程初探, Explorations to the virtual process engineering offabrication and property measurement of nanomaterials, 计算机与应用化学, 2016, 第 3 作者
（43） Competition of Major Forces Dominating the Structures of Porphyrin Assembly, CRYSTAL GROWTH & DESIGN, 2016, 第 5 作者  通讯作者
（44） Numerical investigation of granular flow similarity in rotating drums, PARTICUOLOGY, 2015, 第 2 作者
（45） Engineering molecular dynamics simulation in chemical engineering, CHEMICAL ENGINEERING SCIENCE, 2015, 
（46） Engineering molecular dynamics simulation in chemical engineering (vol 121, pg 200, 2015), CHEMICAL ENGINEERING SCIENCE, 2015, 第 1 作者
（47） Multiscale Discrete Supercomputing - A Game Changer for Process Simulation?, CHEMICAL ENGINEERING & TECHNOLOGY, 2015, 第 4 作者
（48） The principle of compromise in competition: exploring stability condition of protein folding, SCIENCE BULLETIN, 2015, 第 1 作者
（49） Erratum to: "Engineering molecular dynamics simulation in chemical engineering" Chem. Eng. Sci. 121 (2015) 200���216, CHEMICAL ENGINEERING SCIENCE, 2015, 第 1 作者
（50） Numerical investigation of granular flow similarity in rotating drums, Numerical investigation of granular flow similarity in rotating drums, 中国颗粒学报：英文版, 2015, 第 2 作者
（51） Enhanced axial mixing of rotating drums with alternately arranged baffles, POWDER TECHNOLOGY, 2015, 第 3 作者
（52） EMMS-based discrete particle method (EMMS-DPM) for simulation of gas-solid flows, CHEMICAL ENGINEERING SCIENCE, 2014, 
（53） GPU-accelerated adaptive particle splitting and merging in SPH, COMPUTER PHYSICS COMMUNICATIONS, 2013, 第 3 作者
（54） Petascale molecular dynamics simulation of crystalline silicon on Tianhe-IA, INTERNATIONAL JOURNAL OF HIGH PERFORMANCE COMPUTING APPLICATIONS, 2013, 第 2 作者
（55） Efficient GPU-accelerated molecular dynamics simulation of solid covalent crystals, COMPUTER PHYSICS COMMUNICATIONS, 2013, 第 2 作者
（56） Petascale molecular dynamics simulation of crystalline silicon on Tianhe-1A, THE INTERNATIONAL JOURNAL OF HIGH PERFORMANCE COMPUTING APPLICATIONS, 2013, 第 2 作者
（57） Multiscale simulations of protein folding: application to formation of secondary structures, JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS, 2013, 第 1 作者
（58） GPU-based discrete element simulation on a tote blender for performance improvement, POWDER TECHNOLOGY, 2013, 第 2 作者
（59） Large-scale DNS of gas-solid flows on Mole-8.5, CHEMICAL ENGINEERING SCIENCE, 2012, 
（60） Efficient parallel implementation of the lattice Boltzmann method on large clusters of graphic processing units, CHINESE SCIENCE BULLETIN, 2012, 第 3 作者
（61） Efficient 3D DNS of gas-solid flows on Fermi GPGPU, COMPUTERS & FLUIDS, 2012, 第 3 作者
（62） Key factors in chaperonin-assisted protein folding, PARTICUOLOGY, 2012, 第 3 作者
（63） Key factors in chaperonin-assisted protein folding, Key factors in chaperonin-assisted protein folding, 中国颗粒学报：英文版, 2012, 第 3 作者
（64） Application of the Mole-8.5 supercomputer:Probing the whole influenza virion at the atomic level, Application of the Mole-8.5 supercomputer:Probing the whole influenza virion at the atomic level, 中国科学通报：英文版, 2011, 第 1 作者
（65） Meso-scale oriented simulation towards virtual process engineering (VPE)-The EMMS Paradigm, CHEMICAL ENGINEERING SCIENCE, 2011, 第 29 作者
（66） Application of the Mole-8.5 supercomputer: Probing the whole influenza virion at the atomic level, CHINESE SCIENCE BULLETIN, 2011, 第 1 作者
（67） GPU加速的并行粒子模拟在线可视化, In-situ visualization for GPU-accelerated parallel particle simulation, 计算机与应用化学, 2011, 第 2 作者
（68） Quasi-real-time simulation of rotating drum using discrete element method with parallel GPU computing, Quasi-real-time simulation of rotating drum using discrete element method with parallel GPU computing, 中国颗粒学报：英文版, 2011, 第 1 作者
（69） Particle-Mesh Ewald（PME）算法的GPU加速, Implementation of Particle-Mesh Ewald(PME) on Graphics Processing Units, 计算物理, 2010, 第 1 作者
（70） 从多尺度到介尺度——复杂化工过程模拟的新挑战, From multi-scale to meso-scale:new challenges for simulation of complex processes in chemical engineering, 化工学报, 2010, 第 4 作者
（71） Molecular dynamics simulation of macromolecules using graphics processing unit, MOLECULAR SIMULATION, 2010, 第 1 作者
（72） 耦合Nvidia/AMD两类GPU的格子玻尔兹曼模拟, Lattice Boltzmann simulation on Nvidia and AMD GPUs, 科学通报, 2009, 第 5 作者
（73） Explicit solvent molecular dynamics simulations of chaperonin-assisted rhodanese folding, Explicit solvent molecular dynamics simulations of chaperonin-assisted rhodanese folding, 中国颗粒学报：英文版, 2009, 第 3 作者
（74） Explicit solvent molecular dynamics simulations of chaperonin-assisted rhodanese folding, PARTICUOLOGY, 2009, 第 3 作者

Multi-scale Continuum-Particle Simulation on CPU–GPU Hybrid Supercomputer, Springer, 2013-01, 第 2 作者

   

（ 1 ） 等级孔材料的过程耦合与机制, 参与, 国家任务, 2023-01--2027-12
（ 2 ） ADRUF数字孪生系统, 负责人, 境内委托项目, 2023-01--2025-12
（ 3 ） 工业流化床催化反应器传递与反应机制及粗粒化离散颗粒模拟研究, 负责人, 国家任务, 2021-01--2024-12
（ 4 ） 电石渣多级旋流杂质快速分离关键装备模拟优化, 参与, 国家任务, 2020-11--2023-10
（ 5 ） 4号高炉布料制度定量化技术研究, 负责人, 境内委托项目, 2019-08--2021-05
（ 6 ） 多相反应系统中的介尺度机制及调控, 参与, 国家任务, 2019-01--2021-12
（ 7 ） 面向多相系统介尺度模拟的科研信息化应用, 负责人, 中国科学院计划, 2018-01--2019-12
（ 8 ） 热加工过程烟草在制品受热状态计算分析及软件开发, 负责人, 境内委托项目, 2017-10--2018-08
（ 9 ） 大规模数据高效分析技术的并行化技术研究, 负责人, 国家任务, 2017-07--2021-06
（ 10 ） 烧结机竖式冷却回收显热技术模拟研究, 参与, 境内委托项目, 2017-06--2018-12

（1）High Performance Simulation of Discrete Particle Systems with Multi-scale Parallel Computation   2019-07-28
（2）Long-Time Simulation of MTO Reactors with EMMS-Based Discrete Particle Method   2019-05-28
（3）面向虚拟过程工程的循环流化床 CFD-DEM GPU 加速模拟   2017年中国化工学会年会   2017-10-14
（4）Two-level parallelization of CPU-GPU hybrid    2016-04-03