姓 名 王全德 性 别 男
出生年月 1986年8月 籍贯 菏泽市
民 族 汉族 政治面貌 中共党员
最后学历 博士研究生 最后学位
技术职称 副研究员 导师类别 硕导
行政职务 无 Email wqd198686@126.com
工作单位 低碳能源研究院 邮政编码 221008
通讯地址 江苏徐州中国矿业大学
单位电话 **
个人主页 http://www.researcherid.com/rid/E-1330-2012


个人简介
王全德，男，1986年8月出生，现任中国矿业大学 低碳能源研究院 副研究员，2007年于重庆大学获得学士学位，2012年四川大学获得博士学位，2018.10-2019.10，爱尔兰国立高威大学访问****，主要从事燃烧化学动力学、计算化学等方向的研究工作，先后参加了国家重大科技专项、国家自然科学基金重大研究计划“近空间飞行器关键基础科学问题”重点支持项目等课题的研究工作，现主持和参加国家自然科学基金多项，发表SCI论文近30余篇，担任ACS、RSC、Combustion and Flame等多个国际刊物的审稿人。联系方式：Email：wqd198686@126.com，手机号：**.

社会、学会及学术兼职
中国化学会会员。

研究领域
燃烧化学动力学；计算化学；电子转移动力学；溶剂效应。

科研项目
（1）国家自然科学基金青年基金项目，名称：甲酯类生物燃料高温燃烧反应机理的简化和动力学参数的优化研究，批准号：**，起止日期：2015.01-2017.12；
（2）中央高校基本科研业务经费，名称：合成燃料燃烧化学反应机理与燃烧特性研究；批准号：2013QNA08，起止日期：2013.01-2015.12.
（3）中央高校基本科研业务经费（学科前沿研究项目），名称：长链烯烃关键燃烧化学反应类型的理论研究；批准号：2017XKQY064，起止日期：2017.01-2019.12.
（4）双一流建设专项：低碳化利用与零排放(化工学院，参加)，批准号：2018ZZCX13，起止日期：2018.01-2020.12.
（5）中国民用航总局第二研究所，煤基航空燃料燃烧特性研究，2019.10-2020.12.
（6）中央高校基本科研业务费（重大项目培育专项），煤基费托合成航空燃料的燃烧化学反应机理及其与传统燃料混合燃烧特性研究，2020/01-22/12.



发表论文
1. Wang Quan-De*, Yanjin Sun, Henry Curran*, Comparative chemical kinetic analysis and skeletal mechanism generation for syngas combustion with NOx chemistry, Energy & Fuel, 2019.
2. Wang Quan-De*, Sun Maomao, Jinhu Liang, Reaction Mechanisms and Kinetics of the Hydrogen Abstraction Reactions of C-4-C-6 Alkenes with Hydroxyl Radical: A Theoretical Exploration, International Journal of Molecular Sciences, 2019, 20(6), 1275.
3. Wang Quan-De*, Yanjin Sun, Sun Maomao, Jinhu Liang, Chemical kinetics of hydrogen atom abstraction from propargyl sites by hydrogen and hydroxy Radicals,International Journal of Molecular Sciences, 2019, 20(13), 3227.
4. Wang Quan-De*, Sun Maomao, Jinhu Liang, High-level theoretical study of the hydrogen abstraction reaction H2S + O2 = SH + HO2 and prediction of the rate constants, Computational and Theoretical Chemistry, 2019, 1155, 61-66.
5. Wang Quan-De*, Liu Ziwu, Reaction Kinetics of Hydrogen Atom Abstraction from C4-C6 Alkenes by the Hydrogen Atom and Methyl Radical, Journal of Physical Chemistry A, 2018, 122(23), 5202-5210.
6. Wang Quan-De*, Theoretical studies of unimolecular thermal decomposition reactions of n-hexane and n-hexene isomers，Comput. Theor. Chem.，2017, 1115, 45-55.
7. Wang Quan-De*, Theoretical studies on the hydrogen abstraction reactions of methyl esters with HO₂ radical and the following β-scission reactions，J. Phys. Org. Chem., 2017, 30, e3668.
8. Wang Quan-De*, Skeletal mechanism generation for methyl butanoate combustion via directed relation graph based methods, Acta Physico-Chimica Sinica, 2016, 32(3), 595-604.
9. Wang Quan-De, Ni Zhong-Hai*, Theoretical and kinetic study of the hydrogen atom abstraction reactions of unsaturated C6 methyl esters with hydroxyl radical, Chemical Physics Letters, 2016, 650, 119-125.
10. Liu Ziwu*, Li Meng, Wang Fang, Wang Quan-De, Novel As-doped, As and N-codoped carbon nanotubes as highly activeand durable electrocatalysts for O₂ reduction in alkaline medium, Journal of Power Sources, 2016, 306(6), 535-540.
11. Wang Quan-De*, Zhang Wei-Dong, Influence of the double bond on the hydrogen abstraction reactions of methyl esters with hydrogen radical: an ab initio and chemical kinetic study, RSC Advances, 2015, 5(84), 68314-68325.
12. Fu Xin, Wang Quan-De, Liu Ziwu*, Si-doped carbon nanotubes as efficient metal-free electrocatalysts for O₂ reduction in alkaline medium, Materials Letters, 2015, 158(21), 32-35.
13. Liu Ziwu*, Fu Xin, Li Meng, Wang Fang, Wang Quan-De, Kang Guojun, Peng Feng, Novel silicon-doped, silicon and nitrogen-codoped carbon nanomaterials with high activity for oxygen reduction reaction in alkaline medium, Journal of Materials Chemistry A, 2015, 3(1), 3289-3293.
14. Liu Ziwu*, Qu Junfeng, Fu Xin, Wang Quan-De, Zhong Guoyu, Peng Feng, Low Pt content catalyst supported on nitrogen and phosphorus-codoped carbon nanotubes for electrocatalytic O₂ reaction in acidic medium, Materials Letters, 2015, 142, 115-118.
15. Wang Quan-De*, Wang Xing-Jian, Liu Zi-Wu, Kang Guo-Jun, Theoretical and kinetic study of the hydrogen atom abstraction reactions of ethyl esters with hydrogen radicals, Chemical Physics Letters, 2014, 616-617(25), 109-114.
16. Wang Quan-De*, Wang Xing-Jian, Kang Guo-Jun, An application of the reaction class transition state theory to the kinetics of hydrogen abstraction reactions of hydrogen with methyl esters at the methoxy group, Computational and Theoretical Chemistry, 2014, 1027, 103-111.
17. Wang Quan-De*, An updated detailed reaction mechanism for syngas combustion, RSC Advances, 2014, 4(9), 4564-4585.
18. Liu Ziwu*, Shi Qianqian, Zhang Rufan, Wang Quan-De, Kang Guojun, Peng Feng, Phosphorus-doped carbon nanotubes supported low Pt loading catalyst for the oxygen reduction reaction in acidic fuel cells, Journal of Power Sources, 2014, 268, 171-175.
19. Wang Quan-De*, Skeletal mechanism generation for high-temperature combustion of H₂/CO/C₁-C₄ hydrocarbons, Energy & Fuels, 2013, 27(7), 4021-4030.
20. Wang Quan-De, Fang Ya-Mei, Wang Fan*, Li Xiang-Yuan*, Systematic analysis and reduction of combustion mechanisms for ignition of multi-component kerosene surrogate, Proceedings of the Combustion Institute, 2013, 34, 187-195.
21. Wang Quan-De, Hua Xiao-Xiao, Cheng Xue-Min, Li Juan-Qin, Li Xiang-Yuan*, Effects of fuel additives on the thermal cracking of n-decane from reactive molecular dynamics, Journal of Physical Chemistry A, 2012, 116(15), 3794-3801.
22. Wang Quan-De, Fang Ya-Mei, Wang Fan*, Li Xiang-Yuan*, Skeletal mechanism generation for high-temperature oxidation of kerosene surrogates, Combustion and Flame, 2012, 159(1), 91-102.
23. Fang Ya-Mei, Wang Quan-De, Wang Fan*, Li Xiang-Yuan, Reduction of the detailed kinetic mechanism for high-temperature combustion of n-dodecane, Acta Physico-Chimica Sinica, 2012, 28(11), 2536-2542.
24. Cheng Xue-Min, Wang Quan-De, Li Juan-Qin, Wang Jing-Bo, Li Xiang-Yuan*, ReaxFF molecular dynamics simulations of oxidation of toluene at high temperatures, Journal of Physical Chemistry A, 2012, 116(40), 9811-9818.
25. 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(2), 217-226.
26. Liang Yan-Ni, Li Jun, Wang Quan-De, Wang Fan*, Li Xiang-Yuan, Computational study of the reaction mechanism of the methylperoxy self-reaction, Journal of Physical Chemistry A, 2011, 115(46), 13534-13541.
27. Hua Xiao-Xiao, Wang Jing-Bo, Wang Quan-De, Tan Ning-Xin*, Li Xiang-Yuan, Mechanism construction and simulation for the high-temperature combustion of n-dodecane, Acta Physico-Chimica Sinica, 2011, (12), 2755-2761.
28. Li Xiang-Yuan*, Wang Quan-De, Wang Jing-Bo, Ma Jian-Yi, Fu Ke-Xiang, He Fu-Cheng, Nonequilibrium solvation energy by means of constrained equilibrium thermodynamics and its application to self-exchangeelectron transfer reactions, Physical Chemistry Chemical Physics, 2010, 12(6),1341-1350.
29. Xu-Jing, Wang Quan-De, Zhu Quan, Fu Ke-Xiang, He Fu-Cheng, Li Xiang-Yuan*, Time-dependent Stokes shift from solvent dielectric relaxation, Chinese Journal of Chemical Physics, 2010, 23(3), 297-302.
30. Wang Quan-De, Wu Han-Yu, Fu Ke-Xiang, Li Xiang-Yuan*, Continuum model for electronic polarization based on a novel dielectric response function, Chinese Journal of Chemical Physics, 2009, 22(5), 481-488.

出版专著和教材
王全德 著，燃烧化学理论研究进展，中国矿业大学出版社，2015年，ISBN 978-7-5646-2789-8. 中国版本图书馆CIP数据核字（2015）第192251号。

科研创新
授权国家发明专利 名称：一种详细燃烧化学反应机理骨架简化的方法；发明人：王全德，刘滋武；专利申请人：中国矿业大学；专利申请号：4.8；授权日：2017年9月1日.