姓名：孙伟振
职称：教授（博士生导师）
地址：华东理工大学实验十六楼509室（徐汇校区）
电话：
传真：
Email：sunwz@ecust.edu.cn
【教育背景】
1995-1999 华东理工大学，化学工艺本科
2001-2004 华东理工大学，化学工程硕士
2005-2009 华东理工大学，化学工程博士

【工作经历】
1999至2001年，青岛钢铁集团公司润滑油厂任副厂长。
2004年至今，华东理工大学化学工程联合国家重点实验室工作，历任助教、讲师、副教授、教授。
2012至2013年，美国加州大学伯克利分校化工系，跟随Berend Smit教授从事分子模拟研究。

【所获荣誉】
上海市技术发明一等奖（2014）
中国石油和化学工业联合会科技进步一等奖（2018）

【学术任职】
美国化学工程师学会（AIChE）高级会员
中国化工学会会员

【研究方向】



1、化工过程开发
大型工业反应器开发、化工过程强化与优化等，包括（1）气-液反应体系如芳烃（PX、MX）氧化、国防材料聚酰亚胺单体合成等；（2）液-液反应体系如离子液体/硫酸催化C4烷基化合成高品质清洁汽油等；（3）高值精细化学品（日化产品、食品添加剂）的连续化工艺改造等。
2、多相反应表界面调控
研究多相反应（液-液、气-液、气-固、气-液-固）表界面上小分子的溶解、扩散、自组织等表界面特性，理解并指导反应过程的强化和催化剂设计。研究对象包括离子液体催化C4烷基化、烃类液相氧化、乙烷氧氯化等。
3、多尺度模拟计算
常规蒙特卡罗（MC）、分子动力学（MD）模拟以及基于反应力场的分子动力学（ReaxFF-MD）模拟（用于研究燃烧、裂解等快反应）；复杂反应体系的动力学建模；反应器模拟；化工流程模拟。
4、材料化学工程
可控制备MOF、ZIF、COF等纳米多孔材料，研究其在化工分离、医学杀菌和载药、锂离子电池等方面的应用。合成各类新型离子液体（IL）用于催化反应和医学杀菌。

【代表性论文】（第一或通讯作者）
（一）多相表界面
1）Promoting the Sulfuric Acid Catalyzed Isobutane Alkylation by Quaternary Ammonium Ionic Liquids. AIChE Journal, 2020, 66: e16979.
2）Towards an Understanding of the Microstructure and Interfacial Properties of the Ionic Liquid/Sulfuric Acid Catalyst in Liquid-Liquid Reactions.Chemical Engineering Science, 2019, 205: 287-298.
3）Probing Interfacial Behaviors of Br?nsted Acidic Ionic Liquids Improved Isobutane Alkylation with C4 Olefin Catalyzed by Sulfuric Acid. Chemical Engineering Journal, 2019, 377: 119744.
4）Experimental and Modeling Study of Isobutane Alkylation with C4 Olefin Catalyzed by Br?nsted Acidic Ionic Liquid/Sulfuric Acid. Chemical Engineering Journal, 2019, 377: 119578.
5）Understanding Structure-Property Relationship of SO3H-Functionalized Ionic Liquids together with Sulfuric Acid in Catalyzing Isobutane Alkylation with C4 Olefin. Industrial & Engineering Chemistry Research, 2018, 57: 15310-15318.
6）Microstructures of the Sulfonic Acid-Functionalized Ionic Liquid/Sulfuric Acid and Their Interactions: A Perspective from the Isobutane Alkylation. Journal of Physical Chemistry B, 2018, 122: 1460-1470.
7）Understanding Interfacial Behaviors of Isobutane Alkylation with C4 Olefin Catalyzed by Sulfuric Acid or Ionic Liquids.AIChE Journal, 2018, 64: 950-960.
8）Screening of Imidazolium Ionic Liquids for the Isobutane Alkylation Based on Molecular Dynamic Simulation.Chemical Engineering Science, 2018, 183: 115-122.
9）Modeling of the Interfacial Behaviors for the Isobutane Alkylation with C4 Olefin Using Ionic Liquid as Catalyst. Chemical Engineering Science, 2017, 166: 42-52.

（二）反应动力学、反应器
10）Multiscale Modeling of Isobutane Alkylation with Mixed C4 Olefins Using Sulfuric Acid as Catalyst. Industrial & Engineering Chemistry Research, 2019, 58: 6340-6349.
11）Multi-Scale Modeling of Isobutane Alkylation with 2-Butene Using Composite Ionic Liquids as Catalyst.Chemical Engineering Science, 2018, 186: 209-218.
12）Experimental Study and Modeling of Homogenous Catalytic Oxidation of m-Xylene to Isophthalic Acid. Industrial & Engineering Chemistry Research, 2015, 54: 3293-3298.
13）Modeling of CO₂-assisted Liquid Phase Oxidation of para-Xylene Catalyzed by Transition Met/Bromide. Chemical Engineering Science, 2015, 127: 52-59.
14）Liquid Phase Oxidation of Alkyl Aromatics at Low Oxygen Partial Pressures. Chemical Engineering Journal, 2015, 278: 533-540.
15）Alkylation Kinetics of Isobutane by C4 Olefins Using Sulfuric Acid as Catalyst. Industrial & Engineering Chemistry Research, 2013, 52: 15262-15269.
16）Simulation of Secondary Oxidation of p-Xylene in Liquid Phase. Industrial & Engineering Chemistry Research. 2011, 50: 2548-2553.

（三）材料化学工程（多孔材料、离子液体）
17）Killing Oral Bacteria Using Metal-Organic Frameworks. Industrial & Engineering Chemistry Research, 2020, 59: 1559-1567.
18）Insight into the Structure-Antibacterial Activity of Amino Cation-Based and Acetate Anion-Based Ionic Liquids from Computational Interactions with the POPC Phospholipid Bilayer. Physical Chemistry Chemical Physics, 2020, 22: 15573-15581.
19）Controllable Preparation of Nanoscale Metal–Organic Frameworks by Ionic Liquid Microemulsions. Industrial & Engineering Chemistry Research, 2017, 56: 5899-5905.
20）Synthesis of ZIF-8 and ZIF-67 Nanocrystals with Well-Controllable Size Distribution Through Reverse Microemulsions. Chemical Engineering Journal, 2016, 289: 59-64.
21）Computational Screening of Porous Metal-Organic Frameworks and Zeolites for the Removal of SO₂and NOx from Flue Gases. AIChE Journal, 2014, 60: 2314-2323.

（四）燃烧与裂解反应
22）Initial Mechanism and Kinetics of Diesel Incomplete Combustion: ReaxFF Molecular Dynamics Based on a Multicomponent Fuel Model. Journal of Physical Chemistry C. 2019, 123: 8512-8521.
23）Combustion Mechanisms and Kinetics of Fuel Additives: A ReaxFF Molecular Simulation. Energy & Fuels. 2018, 32: 11852-11863.
24）Molecular Simulation of the Catalytic Cracking of Hexadecane on ZSM-5 Catalysts Based on Reactive Force Field (ReaxFF). Energy & Fuels. 2017, 31: 10515-10524.
25）High-Temperature and High-Pressure Pyrolysis of Hexadecane: Molecular Dynamic Simulation Based on Reactive Force Field (ReaxFF). Journal of Physical Chemistry A. 2017, 121: 2069-2078.

【代表性项目】
1）离子液体催化烷基化反应液-液两相表界面的介尺度机制及调控（国家自然科学基金），80万元
2）大型精间苯二甲酸生产装置工艺开发（中国石油），360万元
3）环己基苯过氧化工艺优化及反应动力学研究（中国石化），150万元
4）非裂解法烷基化废酸再生利用技术开发（中国石化），130万元
5）吡啶酮类香料工业装置连续化工艺开发（爱普香料集团），250万元