姓名：孫偉振

職稱：教授（博士生導師）

地址：華東理工大學實驗十六樓509室（徐彙校區）

電話：021-64253027

傳真：021-64253528

Email：sunwz@ecust.edu.cn

【教育背景】

       1995-1999 華東理工大學，化學工藝本科

       2001-2004 華東理工大學，化學工程碩士

       2005-2009 華東理工大學，化學工程博士

【工作經曆】

       1999至2001年，青島鋼鐵集團公司潤滑油廠任副廠長。

2004年至今，華東理工大學化學工程聯合國家重點實驗室工作，曆任助教、講師、副教授、教授。

2012至2013年，美國加州大學伯克利分校化工系，跟随Berend Smit教授從事分子模拟研究。

【所獲榮譽】

上海市技術發明一等獎（2014）

中國石油和化學工業聯合會科技進步一等獎（2018）

【學術任職】

美國化學工程師學會（AIChE）高級會員

中國化工學會會員

1、化工過程開發

大型工業反應器開發、化工過程強化與優化等，包括（1）氣-液反應體系如芳烴（PX、MX）氧化、國防材料聚酰亞胺單體合成等；（2）液-液反應體系如離子液體/硫酸催化C4烷基化合成高品質清潔汽油等；（3）高值精細化學品（日化産品、食品添加劑）的連續化工藝改造等。
2、多相反應表界面調控

研究多相反應（液-液、氣-液、氣-固、氣-液-固）表界面上小分子的溶解、擴散、自組織等表界面特性，理解并指導反應過程的強化和催化劑設計。研究對象包括離子液體催化C4烷基化、烴類液相氧化、乙烷氧氯化等。

3、多尺度模拟計算

常規蒙特卡羅（MC）、分子動力學（MD）模拟以及基于反應力場的分子動力學（ReaxFF-MD）模拟（用于研究燃燒、裂解等快反應）；複雜反應體系的動力學建模；反應器模拟；化工流程模拟。

4、材料化學工程

可控制備MOF、ZIF、COF等納米多孔材料，研究其在化工分離、醫學殺菌和載藥、锂離子電池等方面的應用。合成各類新型離子液體（IL）用于催化反應和醫學殺菌。

【代表性論文】（第一或通訊作者）

（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 Brønsted 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 Brønsted 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）反應動力學、反應器

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）材料化學工程（多孔材料、離子液體）

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 SO₂ and NOx from Flue Gases. AIChE Journal, 2014, 60: 2314-2323.

（四）燃燒與裂解反應

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.

【代表性項目】
1）離子液體催化烷基化反應液-液兩相表界面的介尺度機制及調控（國家自然科學基金），80萬元

2）大型精間苯二甲酸生産裝置工藝開發（中國石油），360萬元

3）環己基苯過氧化工藝優化及反應動力學研究（中國石化），150萬元

4）非裂解法烷基化廢酸再生利用技術開發（中國石化），130萬元

5）吡啶酮類香料工業裝置連續化工藝開發（愛普香料集團），250萬元