教育工作经历：
2020.10-至今 四川大学 化学工程学院 研究员
2016.5-2020.10 四川大学 化学工程学院 副研究员
2012.11-2016.5 南洋理工大学 能源研究中心 博士后
2010.7-2012.10 四川大学 化学工程学院 讲师
2005.9-2010.7 四川大学 化学工程学院 博士
2000.9-2004.7 成都理工大学 应用化学系 学士
联系方式:
Phone: Email:wangjingbo@scu.edu.cn

近年承担主要科研项目:
1. “十三五”国家重大科技专项，**飞行器科技工程，**反应机理及其实验验证，主持，2016.11-2021.10, 363万
2016.11-2017.10，55万，结题
2017.11-2018.10，58万，结题
2018.11-2019.10 , 80万，结题
2019.11-2020.10，90万，在研
2020.11-2021.10, 80万，在研
2. 国家自然科学基金重大研究计划面上项目，航空燃料典型组分的积碳机理及其程序自动生成(**)，70万，2017.1-2019.12，主持，结题
3. 四川大学化工工程学院第四届“化工之星”优秀青年人才培养计划，20万，2019.1-2021.12，主持，在研
4. 四川大学引进人才科研启动经费，30万，2016.6-2019.5，主持，结题
5. 国家自然科学基金重大研究计划重点项目，燃烧数值模拟的在线动力学建模方法，330万，2018.1-2021.12，第一参与人，在研
6. 国家宇航****项目，**煤油机理**，215万，2020.1-2022.12，第二参与人，在研
7. 高技术项目，***机理，19.5万，2016.8-2017.7，第一参与人，结题
8. 高技术项目，***裂解机理与实验验证，30.0万，2020.1-2020.12，第一参与人，结题。

发表SCI/EI及**会议论文等20余篇：
1. Zheng Zujun, Li Yiwei, Shi Lei, Chen Dongdong, Zhang Changhua, Wang Jingbo*, Li Ping*. An experimental and kinetic modeling study on the autoignition characteristics of indene. Combustion and Flame. 2021, 230, 111448.
2. Kong Wen-Hui, Li Yi-Wei, Wang Jing-Bo*, Li Xiang-Yuan. Theoretical study of hydrogen abstraction from quadricyclane by small radicals. Computational and Theoretical Chemistry. 2021, 1200, 113232.
3. 尹柔，薛洁，王静波*，李象远.正十烷简化机理及其在发动机燃烧数值模拟中的应用. 推进技术，2021, 42, 1876-1882.
4. Yong Li, Jingbo Wang, Gongnan Xie*, Bengt Sunden*. Effect of Thermal Pyrolysis on Heat Transfer and Upward Flow Characteristics in a Rectangular Channel using Endothermic Hydrocarbon Fuel. Chemical Engineering Science, 2021, 244, 116806.
5. Mo Yang, Zhongjun Wan, Ningxin Tan, Changhua Zhang*,Jingbo Wang*, Xiangyuan Li. An experimental and modeling study of ethylene-air combustion over a wide temperature range.Combustion and Flame. 2020, 221, 20–40.
6. Xiao-Mei Cao, Chun-Ming Gong, Jian-Wen Liu, Hui-Min Ma, Ze-Rong Li,Jing-Bo Wang*, Xiang-Yuan Li, Development of a detailed pyrolysis mechanism for C1–C4 hydrocarbons under a wide range of temperature and pressure,Int. J. Chem. Kinet., 2020, 1-26.
7. Xiao-Mei Cao, Ze-Rong Li,Jing-Bo Wang*, Xiang-Yuan Li, Rate rules for hydrogen abstraction reaction kinetics of polycyclic aromatic hydrocarbons and vinyl radical, Theor. Chem. Acc., 2020, 139,94.
8. Xiao-Mei Cao, Ze-Rong Li,Jing-Bo Wang*, Xiang-Yuan Li, Rate rules for hydrogen abstraction reaction kinetics of alkenes from allylic sites by HO2 radical, Comput. Theor. Chem., 2020, 1179, 112795.
9. Tu Yang,Wang Jing-Bo*, Li Xiang-Yuan. Theoretical study of hydrogen abstraction by small radicals from cyclohexane-carbonyl-hydroperoxide. Theoretical Chemistry Accounts, 2019, 138, 39.
10.Doan Tat Thang#, Wang Jing-Bo#, Poon Kee Chun, Tan Desmond, Khezri Bahareh, Webster Richard, Su Hai-Bin, Sato Hirotaka. Theoretical Modeling and Facile Synthesis of Highly Active Boron-Doped Palladium Catalyst for the Oxygen Reduction Reaction. Angew. Chem. Int. Ed. 2016, 55, 6842-6847.(共同第一作者）
11.Wang Jing-Bo, Sun Qiang, Chan Siew-Hwa, Su Hai-Bin. The Acceleration of Methanol Synthesis and C2 Oxygenates Formation on Copper Grain Boundary from Syngas. Applied Catalysis A: General, 2016, 509, 97-104.
12.Wang Jing-Bo, Yoshiyuki Kawazoe, Sun Qiang, Chan Siew-Hwa, Su Hai-Bin. Theselectivity and activity of catalyst for CO hydrogenation to methanol and hydrocarbon: acomparative study on Cu, Co and Ni surfaces. Surface Science, 2016, 645, 30-40.
13.Wang Jing-Bo, Zhang Xiu-Rong, Sun Qiang, Chan Siew-Hwa, Su Hai-Bin. Chain Growth Mechanism on Bimetallic Surfaces for Higher Alcohol Synthesis from Syngas. Catalysis Communications, 2015, 61, 57-61.
14.李颖丽，王静波*，李象远. 十氢化萘低温燃烧反应的动力学机理，高等学校化学学报, 2018, 39, 1212-1220.
15. 王秧，王静波*，李象远. **煤油低温燃烧机理的构建及动力学模拟, **03会议，2018.
16. 凃杨，谈宁馨，王静波*，李象远. **裂解产物的燃烧机理及实验验证, **03会议，2019.
17. 孔文慧，杨墨，张昌华，王静波*，李象远。*密度工程燃料**燃烧机理研究,**03会议，2020
18. 李宜蔚，王静波*，李象远。燃烧反应机理构建的**方法, **03会议，2020
19.Wang Jing-Bo, Ma Jian-Yi, Li Xiang-Yuan. Polarizable Continuum Model Associated with the Self-Consistent-Reaction Field for Molecular Adsorbates at the Interface. Physical Chemistry Chemical Physics, 2010, 12, 207-214.
20.Wang Jing-Bo, Ma Jian-Yi, Li Xiang-Yuan. Molecular Orientations at Interfaces by Extended Polarizable Continuum Model. International Journal of Quantum Chemistry, 2011, 111, 2187-2195.
21.Wang Jing-Bo, MaJian-Yi, LiXiang-Yuan, HeFu-Cheng, FuKe-Xiang.Solvent Reorganization Energy and Electronic Coupling for Intramolecular Electron Transfer in Biphenyl-Acceptor Anion Radicals. Chinese Journal of Chemical Physics, 2008, 21, 45-54.
22.Li Xiang-Yuan, Wang Jing-Bo, Ma Jian-Yi, Fu Ke-Xiang, He Fu-Cheng. Thermodynamics for Nonequilibirum Solvation and Numerical evaluation of Solvent Reorganization Energy. Science in China Series B: Chemistry, 2008, 56, 1246-1256.
23. Wang Quan-De,Wang Jing-Bo, Li Juan-Qin, Tan Ning-Xin, Li Xiang-Yuan. Reactive molecular dynamics simulation and chemical kinetic modeling of pyrolysis and combustion of n-dodecane. Combustion and Flame, 2011, 158, 217-226.