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研究人员

中心人员

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: 028-85407797     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

    2016.11-2017.1055万,结题

    2017.11-2018.1058万,结题

    2018.11-2019.10 , 80万,结题

    2019.11-2020.1090万,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(91641120)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**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.

 


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