赵双良


赵双良,教授,博士生导师


中国化工学会《过程模拟及仿真专业委员会》副秘书长、上海市化学化工学会《化学工程》副主任委员、《Chinese Journal of Chemical Engineering》青年编委、《石油化工高等学校学报》特约编委。作为项目负责人承担了国家及省部级项目十余项。先后获华东理工大学青年英才校长奖、上海市人才发展基金、上海市青年科技启明星、霍英东教育基金青年教师基金等荣誉。迄今为止,在国际学术期刊上已发表SCI/EI 论文80余篇,获授权中国发明专利2项。

  

教育背景

  1. 2004/9 - 2007/10,法国里昂高师(湖南大学联合培养),物理化学,博士

  2. 2002/9 - 2004/6,湖南大学,理论物理,硕士

  3. 1998/9 - 2002/6,湖南大学,应用物理,学士


工作经历

  1. 2017.09 – 现在 华东理工大学化工学院 教授

  2. 2015.09 – 现在 华东理工大学化学工程 博士生导师

  3. 2012.06 – 2017.08      华东理工大学化工学院 副教授

  4. 2014.03 – 2014.05      法国里昂高师,访问教授

  5. 2009.10 – 2012.05      美国加州大学河滨分校,化学工程系,博士后研究员

  6. 2007.10 – 2009.09      法国巴黎高师,化学系,博士后



主要学术任职

  1. 中国化工学会《过程模拟及仿真专业委员会》副秘书长

  2. 上海市化学化工学会《化学工程》副主任委员

  3. Chinese Journal of Chemical Engineering》青年编委

  4. 《石油化工高等学校学报》特约编委

  

学科专长

  1. 化工热力学、计算化学工程

  

研究方向

  1. 1、非平衡态统计力学与分子传递

  2. 发展非平衡态统计模型并结合计算机模拟,研究表界面体系中分子、离子传递及与反应耦合的微观机制和调控方法。力图从微观相互作用及统计热力学出发,发展能够描述纳微尺度分子动力学的微观模型,并应用于解决实际体系中的具体问题。这些实际体系包括:表界面反应-传递耦合的微观模型,电子跨固液界面传递,离子、分子跨液液界面传递,超级电容器充放电,聚合物分子界面吸附和聚合、膜孔中多组分传递与分离等。

  3.   

  4. 2、分子热力学与统计力学

  5. 应用本课题组发展的多尺度经典密度泛函理论,研究材料亲疏水性、粗糙度等表面特性对界面张力、吸附、溶解、大分子形貌、平均力势等相关热力学性质的影响和调控机制,力图从分子相互作用出发,探究表界面体系的构-效关系。

  

学术荣誉

  1. 迄今为止,在《Applied Energy》、《J. Power Sources》、《ACS Catal.》、《AIChE J》等期刊上已发表SCI/EI 论文80余篇。作为项目负责人承担了国家及省部级项目十余项。先后获华东理工大学青年英才校长奖、上海市人才发展基金、上海市青年科技启明星、霍英东教育基金青年教师基金等荣誉。

  

开设课程

  1. 本科生课程:化工热力学。

  2. 研究生课程:高等化工热力学(全英文),量化计算与分子模拟。

  

代表性项目

  1. “表界面反应的多尺度密度泛函研究”,基金委重大研究计划培育项目2015/01-2017/1280万,已结题,主持

  2. “受限空间分子传递与扩散”,教育部中央高校基本科研业务费(华东理工杰青培育基金),2016/09-2019/08100万,已结题、主持

  3. “废水中污染物强化传递分离的关键问题”科技部973青年科学家专题项目, 2013/09-2018/08500万,在研、第二负责人

  4. “分子跨界面传递的微观机理研究”,上海市青年科技启明星计划(A类),2014/07-2016/0620万,已结题、主持。

  5. “结合自由能的快速、准确经典密度泛函计算方法研究”,基金委青年基金, 2013/01-2015/1225万,已结题、主持。

  

代表性著作(近五年)

  1. X.Y. Song, H. Guo, J.B. Tao, S.L. Zhao*, X. Han and H.L. Liu. Encapsulation of single-walled carbon nanotubes with asymmetric pyrenyl-gemini surfactants. Chemical Engineering Science, 187, 406-414 (2018)

  2. X.Y. Song, H. Guo, J.B. Tao, S.L. Zhao*, X. Han and H.L. Liu*. Design of tunable-size 2D nanopore membranes from self-assembled amphiphilic nanosheets using dissipative particle dynamics simulations. Chemical Engineering Science, 189, 75–83 (2018)

  3. J.B. Tao, X.Y. Song, W. Chen, S.L. Zhao* and H.L. Liu*. Thermostat effect on water transport dynamics across CNT membranes. Molecular Simulation, DOI: 10.1080/08927022.2018.1475740 (2018)

  4. H.L. Song, W.Q. Tang, S.L. Zhao, Q.Y. Liu and Y.S. Xie. Porphyrin sensitizers containing an auxiliary benzotriazole acceptor for dyesensitized solar cells: Effects of steric hindrance and cosensitization. Dyes and Pigments, 155, 323–331 (2018)  

  5. J.B. Tao, X.Y. Song, T. Zhao, S.L. Zhao* and H.L. Liu*. Confinement effect on water transport in CNT membranes. Chemical Engineering Science, DOI: 10.1016/j.ces.2018.05.018 (2018)

  6. X.C. Yu, J. Zhang, S.L. Zhao*, X.H. Yu*, and H.L. Liu. An investigation into the effect of gas adsorption on safety valve set pressure variations. Chemical Engineering Science, 188, 170-178 (2018)

  7. W.Q. Tang, J. Xuan, H.Z. Wang*, S.L. Zhao* and H.L. Liu. First-principles investigation of aluminum intercalation and diffusion in TiO2 materials: Anatase versus rutile. Journal of Power Sources, 384, 249-255 (2018)

  8. M. Liu, W.Q. Tang, Y.S. Xu, H.B. Yu, H.F. Yin*, S.L. Zhao*, S.H. Zhou*. Pd-SnO2/Al2O3 heteroaggregate nanocatalysts for selective hydrogenations of p-nitroacetophenone and p-nitrobenzaldehyde. Applied Catalysis A: General, 549: 273-279 (2018)

  9. J.W. Shao, C.J. Li*, J. H. Kong, H.R. Jiang, S.L Zhao, M.Z. Li, X. Liang, W.H. Zhu and Y.S. Xie*. Regioselective Oxidative Ring Cleavage of a Phlorin Analogue: An Approach for Synthesizing Linear Tetrapyrroles. Organic Letters, 20(7), 1941−1944 (2018)

  10. Y.H. Dong, R. An, S.L. Zhao, W. Cao, L.L. Huang, W. Zhuang, L.H. Lu, and X.H. Lu*. Molecular interactions of protein with TiO2 by AFM measured adhesion force. Langmuir, 33(42):11626 (2017)

  11. F. Zhang; H.D. Ding; C. Duan; S.L. Zhao; C.H. Tong. Molecular dynamics simulation of the response of bi-disperse polyelectrolyte brushes to external electric fields. Chinese Physics B, 26(8) 088204 (2017)

  12. Z.Q. Fang, X.C. Yu, W.Q. Tang, X.H Yu*, S.L. Zhao* and S.T. Tu. Denitration by oxidation-absorption with polypropylene hollow fiber membrane contactor. Applied Energy, 206,858-868 (2017)

  13. C.Z. Qiao, S.L. Zhao, H.L. Liu, W. Dong*. Fluids in porous media. IV. Quench effect on chemical potential. Journal of Chemical Physics, 146, 234504 (2017)

  14. W.J. Xiang, S.L. Zhao, X.Y. Song*, S.W. Fang, F. Wang, C. Zhong and Z.Y. Luo. Amphiphilic Nanosheets Self-assembly at the Water/Oil Interface: Computer Simulations. Physical Chemistry & Chemical Physics, 19(11): 7576 (2017)

  15. S. Tan, T. Xia, Y. Shi, J. Pfaendtner, S.L. Zhao, Y. He*. Enhancing the Oxidation of Toluene with External Electric Fields: a Reactive Molecular Dynamics Study. Scientific Report, 7, 1710 (2017)

  16. X.D Wei, Q.Wang, W.Q. Tang, S.L. Zhao and Y.S. Xie*. Combination of pyrrole and pyridine for constructing selective and sensitive Zn2+ probes. Dyes and Pigments, 140: 320-327 (2017)

  17. X.D. Wei, L.L. Bu, W.Q. Tang, S.L. Zhao and Y.S. Xie*. Selective and sensitive fluorescence “turn-on”Zn2+ probes based on combination of anthracene, diphenylamine and dipyrrin. Science China Chemistry, 60(9), 1212-1218 (2017)

  18. M.M. Ma, S.L. Zhao *, Z.L. Xu* and H.L. Liu. Microscopic Insights into the Efficiency of Capacitive Mixing Process. AIChE Journal, 63(6) 1785-1791 (2017)

  19. M. Duan, X.Y Song, S.L. Zhao, S.W. Fang, F. Wang, C. Zhong and Z.Y Luo. Layer-by-Layer Assembled Film of Asphaltenes/Polyacrylamide and its Stability of Water-in-Oil Emulsions: A Combined Experimental and Simulation Study. Journal of Physical Chemistry C, 121(8), 4332-4342 (2017)

  20. M.M. Liu, W.Q. Tang, Z.H. Xie, H.B. Yu, H.F. Yin, Y.S. Xu*, S.L. Zhao* and S.H. Zhou*. Design of Highly Efficient Pt-SnO2 Hydrogenation Nanocatalysts Using Pt@Sn Core-shell Nanoparticles. ACS Catalysis, 7:1583-1591 (2017)

  21. Y.F. Hu, X.C. Yu, J.B. Tao, Y. Liu, S.L. Zhao * and H.L. Liu. Blocking effect of benzene-like fluid transport in nanoscale block-pores. Molecular Simulation, 43(7): 526-533 (2017)

  22. W. Yu, J.B. Tao, X.H. Yu*, S.L. Zhao *, S.T. Tu and H.L. Liu. A Microreactor with Superhydrophobic Pt-Al2O3 Catalyst Coating concerning Oxidation of Hydrogen Off-gas from Fuel Cell. Applied Energy, 185,1233-1244 (2017)

  23. C. Kang, S.L. Zhao, C.H. Tong*. Response of bi-disperse polyelectrolyte brushes to external electric fields – A numerical self-consistent field theory study. Chinese Journal of Polymer Science, 35(1), 98-107 (2017)

  24. S.L. Zhao, Y.F. Hu, X.C. Yu, Y. Liu Z.S. Bai and H.L. Liu. Surface Wettability Effect on Fluid Transport in Nanoscale Slit Pores. AIChE Journal, 63(5): 1704-1714 (2016)

  25. X.Y. Song, S.L. Zhao, S.W. Fang, Y.Z. Ma and M. Duan*. Mesoscopic Simulations of Adsorption and Association of PEO-PPOPEO Triblock Copolymers on a Hydrophobic Surface: From Mushroom Hemisphere to Rectangle Brush. Langmuir, 32, 11375-11385 (2016)

  26. C. Lian, S.L. Zhao, H.L. Liu*, and J.Z. Wu*. Time-dependent density functional theory for the charging kinetics of electric double layer containing room-temperature ionic liquids. Journal of Chemical Physics, 145, 204707 (2016)

  27. S.L. Zhao, B.C. Zhan, Y.F. Hu, Z.Y. Fan, M. Pera-Titus*, and H.L. Liu*. Dynamics of Pickering emulsions in the presence of an interfacial reaction: a simulation study. Langmuir, 32, 12975-12985 (2016)

  28. Y.F Hu, L.L. Huang, S.L. Zhao, H.L. Liu and K.E. Gubbins*. Effect of Confinement in Nano-Porous Materials on the Solubility of a Supercritical Gas, Molecular Physics, 114(22), 3294-3306 (2016)

  29. Y. Liu, F.G. Guo, J. Hu, S.L. Zhao, H.L. Liu* and Y. Hu, Entropy Prediction for H2 Adsorption in Metal-Organic Frameworks. Physical Chemistry Chemical Physics, 18, 23998 (2016)

  30. X.Y. Song, P. Shi, S.L. Zhao, M. Duan*, C.J. Wang, and Y.Z. Ma. Dissipative Particle Dynamics Study on the Aggregation Behavior of Asphaltenes under Shear Fields. Industrial & Engineering Chemistry Research, 55, 9077-9086 (2016)

  31. W. Chen, S.L. Zhao, M. Holovko, X.S. Chen, and W. Dong*. Scaled Particle Theory for Multicomponent Hard Sphere Fluids Confined in Random Porous Media. Journal of Physical Chemistry B, 120, 5491−5504 (2016)

  32. J.L. Tang, C. Cai, X.X. Ming, X.H. Yu*, S.L. Zhao *, S.T. Tu and H.L. Liu, Morphology and stress at silicon-glass interface in anodic bonding. Applied Surface Science, 387, 139–148 (2016)

  33. M.M. Ma, S.L. Zhao *and Z.L. Xu*, Investigation of dielectric decrement and correlation effects on electric double-layer capacitance by self-consistent field model. Communications in Computational Physics. 20(2), 441-458 (2016)

  34. 刘宇,赵双良,胡军,刘洪来*. 气体在金属-有机骨架材料中的吸附分离:经典密度泛函理论的应用化工学报,67(1), 89-96 (2016)

  35. 张杰史学伟赵双良*, 宋兴福*, 于建国水盐体系相平衡研究进展化工学报.  67(2): 379-389 (2016)

  36. 赵会玲付林伟,  赵会艳,  史学伟赵双良*.  刘洪来氨基树脂微球的表面改性及对水中Co2+的吸附性能研究离子交换与吸附, 32(2): 097-107 (2016)

  37. Y.C. He; Y.Z. Shang; Y. Liu; S.L. Zhao *; Honglai Liu. Melting Dynamics of Short dsDNA Chains in Saline Solutions. SpringerPlus. 4:777 (2015)

  38. S.L. Zhao, Y. Liu, X.Q. Chen, Y.X. Lu, H.L. Liu* and Y. Hu, “Unified Framework of Multi-scale Density Functional Theories and Its Recent Applications”. ACHEM: Mesoscale Modeling in Chemical Engineering II. Chapter 1 Volume 47,  2015, Pages 1–83, Elsevier Publisher

  39. Y.S. Xu, K.H. Shi, S.L. Zhao * X.H. Guo and J. Zhang*, Block Length Determines the Adsorption Dynamics Mode of Triblock Copolymers to a Hydrophobic Surface. Chemical Engineering Science, 142:180-189 (2016)

  40. Y. Liu F.Y. Guo, J. Hu, S.L. Zhao, H.L. Liu* and Y. Hu. Screening of Desulfurization Adsorbent in Metal-organic Frameworks: A Classical Density Functional Approach. Chemical Engineering Science, 137, 170-177 (2015)

  41. Y. Liu, S.L. Zhao, H.L. Liu* and Ying Hu, High-throughput and Comprehensive Prediction of H2 Adsorption in Metal-Organic Frameworks under Various Conditions. AIChE Journal, 61(9), 2951-2957 (2015)

  42. B.C. Zhan, K. H. Shi, Z.X. Dong, W.J. Lv, S.L. Zhao*, X. Han* and H.L. Liu. Coarse-Grained Simulation of Polycation/DNA-like Complexes: Role of Neutral Block. Molecular Pharmaceutics. 12(8), 2834 (2015)  

  43. Y.F. Hu, W.J. Lv, S.L. Zhao *, Y.Z. Shang, H.L. Liu* and H.L. Wang. Effect of Surfactant SDS on DMSO Transport across Water/Hexane Interface by Molecular Dynamics Simulation. Chemical Engineering Science, 134, 813-822 (2015)

  44. Y. Xu, J.G. Wang, S.L. Zhao, Z.S Bai. PIV experimental study on the flow field in the rotor zone of an annular centrifugal contactor. Chemical Engineering Research and Design. 94, 691-701 (2015)

  45. Z.H. Liu, W.J. Lv, S.L. Zhao *, Y.Z. Shang, C.J. Peng, H.L. Wang, and H.L. Liu. Effects of Hydrophilicity or Hydrophobicity of Neutral Block on Structure Formation of Block Polyelectrolyte/Surfactants Complex: A Molecular Dynamics Simulation Study. Computational Condensed Matter, 2, 16-24 (2015)

  46. K.H. Shi, C. Lian, Z.S. Bai, S.L. Zhao *, H.L. Liu. Dissipative particle dynamics study of the water/benzene/caprolactam system in the absence or presence of non-ionic surfactants. Chemical Engineering Science, 122 185–196 (2015)

  47. C.Z. Qiao, W.J. Liu, L.W. Fu, Z. Bai, S.L. Zhao *, HL Liu. Theoretical study on adsorption of nanoparticles in dilute concentration under shear flow. CIESC Journal (化工学报), 66(1): 132-141 (2015)

  48. C. Lian, D.Y. Zhi, X. Han*, S.L. Zhao, S.H. Xu and Honglai Liu. A lattice molecular thermodynamic model for thermo-sensitive random copolymer hydrogels. Colloid Polymer Science, 293(2): 433–439 (2015)

  49. C. Lian, X.Q. Chen*, S.L. Zhao, W.J. Lv, X. Han, H.L. Wang*, H.L. Liu. Substrate Effect on the Phase Behavior of Polymer Brushes with Lattice Density Functional Theory. Macromolecular Theory and Simulations, 23, 575–582 (2014)

  50. C. Lian, L. Wang, X.Q. Chen, X. Han, S.L. Zhao, H.L. Liu* and Y. Hu. Modeling Swelling Behavior of Thermo-responsive Polymer Brush with Lattice Density Functional Theory. Langmuir, 30, 4040-4048 (2014)

  51. X.H. Yang, T. Wu, B.X. Liu, Y.P. Du, H.Y. Li, S.L. Zhao, Y.X. Lu. Matrix selection for polymer guanidine analysis by MALDI–TOF MS. International Journal of Mass Spectroscopy, 356, 1-6 (2013)

  52. S.L. Zhao*, Y. Liu, H.L. Liu, and J.Z. Wu*. Site-site direct correlation functions for three popular molecular models of liquid water. Journal of Chemical Physics, 139, 064509 (2013)

  53. S.L. Zhao*, H.L. Liu, R. Ramirez and D. Borgis*. Accurate evaluation of angular dependent direct correlation function of water. Journal of Chemical Physics, 139, 034503 (2013)

  54. Y. Liu, S.L. Zhao* and J.Z. Wu. A site density functional theory for water: Application to solvation of amino-acid side chains. Journal of Chemical Theory and Computation, 9, 1896(2013)

  55. J.M. Wu, S.L. Zhao, L.Z. Gao, J.Z. Wu* and D. Gao*. Sorting short Fragments of Single-stranded DNA with an evolving electric double layer. Journal of Physical Chemistry B, 117, 2267 (2013)

  

专利

  1. 赵双良; 姚本飞; 史学伟; 白志山; 赵会玲; 刘洪来重金属废水处理装置的连续加料并预混合方法和装置发明专利。2015/06/16,上海, CN 104961219 A

  2. 赵双良;姚本飞;史学伟;赵会玲;刘洪来高浓度重金属废水处理过程中电能提取方法和装置 2016/2/3, 上海, CN201510761142.4.  

  3. 于新海;赵双良脱除NO装置及其脱除方法。 2017/01/11 上海 CN 106310880 A

  

主要会议报告/论文

  1. S.L. Zhao, H.L. Liu. “Surface Wettability Effect on Fluid Transport in Nanoscale Slit Pore”. The 8th International Conference on Separation Science and Technology (ICSST2016), July 5-7, 2016, Tianjin, P.R. China (Invited speaker)

  2. S.L. Zhao, H.L. Liu. “Thermodynamics and Transport Dynamics of Fluids in Confinements”, 24th IUPAC International Conference on Chemical Thermodynamics, August 21-26, Guilin, China (Invited speaker)

  3. S.L. Zhao, “Surface Wettability Effect on Fluid Transport in Nanoscale Slit Pores”. International Workshop on Molecular Simulation, Xi’an, April 15-17, 2016 (Invited Speaker)

  4. S.L. Zhao*, H.L. Liu “多尺度密度泛函统一框架及其研究进展”. 2015年中国化工学会年会. 2015, Oc. 16-18, Beijing. (主题报告)

  5. S.L. Zhao*, Yu Liu, Honglai Liu and Ying Hu, “Unified Framework of Multi-scale Density Functional Theories and Its Recent Applications”. The 8th US-Sino Joint conference of Chemical engineering, Oct. 12-16, 2015, Shanghai (Keynote Speaker)

  6. S.L. Zhao*, H.L. Liu “Simulation Study on the Stabilization of Pickering Emulsion Involving Interface Reaction”. Workshop on Frontiers of Molecular Simulation. 2015, Jan 04-06, Beijing. (邀请报告)

  7. S.L. Zhao* “Coarse-grained Simulation of Polycation/DNA-like Complex: Role of Neutral Block”. The 9th National Conference on Soft Matter and Biological Physics (第九届全国软物质与生命物质物理学术会议), Nov., 7-9, 2014 Wenzhou (温州). (邀请报告,分会主持)

  8. S.L. Zhao* “Classical Density Functional Theory and Its Recent Applications”. International Workshop on “Mathematics in Action: Modeling and analysis in molecular biology and electrophysiology” June 2-5, 2014, Suzhou (邀请报告)

  9. S.L. Zhao*, H.L. Liu “Prediction of Gas Adsorption in Porous Materials Using Density Functional Theory”. Annual Workshop of Sino-French Joint Chemical Engineering Laboratory for Sustainable Energy. Oct. 21-23, 2013, Shanghai (邀请报告)

  10. S.L. Zhao* “Site density functional theory and its application to fast prediction of hydration properties”. CECAM Workshop on “New Perspectives in Liquid State Theories for Complex Molecular Systems”. June 20-22, 2013, Paris (CECAM国际讨论会邀请报告)

  11. S.L. Zhao*, H.L. Liu, “Density Functional Theory: A Chemical Engineering Approach”, 2012 International Conference on Chemical Engineering and Advanced Materials. July 13-15, 2012, Guangzhou, China (2012国际化工暨先进材料大会 邀请报告)

  

组织学术会议/暑期学校

  1. “上海2017计算机模拟及在化工中的应用”研究生暑期学校. 2017, 718-31, 上海

  2. Workshop on “Mesoscale Theory and Simulation for Interfacial Problems”, 2017, June 9-11, Shanghai

  3. International Workshop on “Advances in the Studies of Mesoscale Problems”, 2016, Sept.23-25, Shanghai,

  4. Computational Challenges in Complex Charged system”, Sept.9-10, 2013, 上海 

  5. International Winter School on Soft Matter, “Unified Framework of Density Functional Theories and Its Recent Applications” Dec. 2014. 上海交通大学



网页发布时间: 2018-12-03