王全德简介

发布时间:2016-04-11浏览次数:1142

王全德
副研究员

中国矿业大学低碳能源研究院

quandewang@cumt.edu.cn

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教育经历
2012.6 理学博士, 四川大学物理化学。导师:李象远教授。

2007.7 理学学士, 重庆大学应用化学。


工作经历
2016.1-至今, 中国矿业大学低碳能源研究院副研究员。从事工作: 燃烧化学动力学, 计算化学, 燃烧污染物形成机理与控制。

2012.6-2015.12 中国矿业大学低碳能源研究院助理研究员。从事工作: 燃烧化学动力学,计算化学。


研究方向

燃烧化学反应机理与简化

替代燃料

计算燃烧诊断学

计算化学与分子模拟


科研项目

1. 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,国家自然科学基金青年基金,主持,2015  1 -2017  12 月。

2. 合成燃料燃烧化学反应机理与燃烧特性研究,中国矿业大学青年科技基金,主持,2013  1 -2015  12 月。

3. 合成气燃烧机理的简化研究,中国矿业大学青年教师“启航计划”项目,主持,20129-20148月。

4. 超低铂表面氧的还原和甲醇氧化电催化活性差异的机理,国家自然科学基金面上项目,参与,20141-201712月。

5. 含氧官能团热分解对褐煤结构影响的理论研究,国家自然科学基金青年基金,参与,20131-201512月。


发明专利

一种可回收磁性固体酸催化剂的制备方法,ZL 2013 1 0546106.7

授权日:201578日,发明人:康国俊,王娟,黄滔,程艳,朱琳,薛龙龙,邢乐乐,巩馨骏,专利授权人:中国矿业大学。


著作

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。


科技论文

1.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.

2.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.

3.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.

4.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.

5.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.

6.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.

7.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.

8.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.

9.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.

10.Wang Quan-De*, An updated detailed reaction mechanism for syngas combustion, RSC Advances, 2014, 4(9), 4564-4585.

11.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.

12.Wang Quan-De*, Skeletal mechanism generation for high-temperature combustion of H2/CO/C1-C4 hydrocarbons, Energy & Fuels, 2013, 27(7), 4021-4030.

13.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.

14.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.

15.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.

16.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.

17.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.

18.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.

19.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.

20.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.

21.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-exchange electron transfer reactions, Physical Chemistry Chemical Physics, 2010, 12(6), 1341-1350.

22.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.

23.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.

24.Qi Lin-Lin, Wang Quan-De, Wang Jing-Bo, Fu Ke-Xiang, He Fu-Cheng, Li Xiang-Yuan*, Theoretical studies on self-exchange electron transfer between 2,3-dicyano-5,6-dichloro-p-benzoquinone and its radical anion, Chemical Journal of Chinese Universities-Chinese, 2008, 29(12), 2448-2452.