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黄金保
2018-04-26 08:18  

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黄金保,男,19766月生,江西宁都人,教授,工学博士,硕士生导师,贵州民族大学校学术带头人。主要从事新能源开发利用、计算物理及分子模拟等方向的研究,主持国家自然科学基金项目1项(结题为优)、省部级项目4项,主研和参与国家自然科学基金项目和省部级项目多项; Energy, Journal of Analytical and Applied Pyrolysis, Waste Management, Journal of the Energy Institute, Chemical Physics Letters, Computational and Theoretical Chemistry, 化学学报和燃料化学学报等国内外核心期刊发表论文60余篇,被SCI/EI收录40余篇,SCI它引200余次; 2015年获第十三届贵州省青年科技奖; 国家自然科学基金项目通讯评审专家,“Journal of Analytical and Applied Pyrolysis”、“Energy & Fuel”和“燃料化学学报”等期刊评审人。

E-mailhuangjinbao76@126.com

 

1. 学习经历:

 

1995.09 ~ 1998.07:赣南师范大学  物理与电子科学学院物理教育专业   学士学位

2003.09 ~ 2006.07:云南师范大学   太阳能研究所攻读农业生物环境与能源工程专业   硕士学位

2008.03 ~ 2011.01:重庆大学  动力工程学院共度动力工程及工程热物理专业   博士学位

2014.09 ~ 2015.07:华南理工大学   制浆造纸工程国家重点实验室   访问学者

 

2. 工作经历

 

1998.12 ~ 2000.12:十六集团军65370部队服役

2001.01 ~ 2003.08:江西宁都县田埠中学任教,中教二级

2006.08 ~ 2008.02:黔南民族师范学院物理系,讲师

2011.03 ~ 2013.11:贵州民族大学理学院,副教授

2013.12 ~ 至今: 贵州民族大学皇冠bt365游戏,教授

 

3. 主持科研项目

1.   国家自然科学基金项目木质素热解机理的分子模拟理论研究,编号: 51266002,经费:25.6万元,起止年月:201301~201612月。

2.   贵州省科学技术基金项目基于分子模拟的生物质纤维素热解机理研究,编号: 黔科合J[2012]2188号,经费:3.9万元,起止年月:201203~201403月。

3.   贵州民族学院引进人才科研项目纤维素热解机理的理论研究,经费:2.5万元,起止年月:201205~201305月。

4.   教育部重点实验室开放基金项目半纤维素快速热解机理的分子模拟理论研究,编号: LLEUTS-201303,经费:3万元,起止年月:201306~201506月。

5.   贵州省教育厅自然科学研究招标项目生物质组分木质素快速热解机理的理论与实验研究,编号: 黔教科研发[2013]405号,经费:16万元,起止年月:201309~201609月。

6.   贵州省教育厅创新群体重大研究项目原子与分子到夸克微观粒子若干性质及分子模拟应用的研究,编号:黔教合KY[2016]028,经费:40万元,起止年月:201611~201911月。

 

4. 主要论文

 

[1]   Jinbao Huang, Xinsheng Li, Guisheng Zeng, Xiaocai Cheng, Hong Tong, Daiqiang Wang. Thermal decomposition mechanisms of poly(vinyl chloride): A computational study. Waste Management, 2018, 76: 483-496. (SCI, EI收录)

[2]   Jinbao Huang, Chao He, Xinsheng Li, Guiying Pan, Hong Tong. Theoretical studies on thermal degradation reaction mechanism of model compound of bisphenol A polycarbonate. Waste Management, 2018, 71: 181-191. (SCI, EI收录)

[3]   Jinbao Huang, Chao He, Hong Tong, Guiying Pan. Studies on Thermal Decomposition Behaviors of Polypropylene Using Molecular Dynamics Simulation. IOP Conference Series: Earth and Environmental Science, 2017, 94: 012160. (EI收录)

[4]   Jinbao Huang, Chao He, Longqin Wu, Hong Tong. Theoretical studies on thermal decomposition mechanism of arabinofuranose. Journal of the Energy Institute, 2017, 90(3): 372-381. (SCI, EI收录)

[5]   Jinbao Huang, Chao He, Guiying Pan, Hong Tong. A theoretical research on pyrolysis reactions mechanism of coumarone-contained lignin model compound. Computational and Theoretical Chemistry, 2016, 1091: 92-98. (SCI收录)

[6]   Jinbao Huang, Chao He, Longqin Wu, Hong Tong. Thermal degradation reaction mechanism of xylose: A DFT study. Chemical Physics Letters, 2016, 658: 114-124. (SCI收录)

[7]   Jinbao Huang, Chao He. Pyrolysis mechanism of α-O-4 linkage lignin dimer: A theoretical study. Journal of Analytical and Applied Pyrolysis, 2015, 113: 655-664. (SCI, EI收录)

[8]   Huang Jinbao, Wu Shubin, Cheng Hao, Lei Ming, Liang Jiajin, Tong Hong. Theoretical study of bond dissociation energies for lignin model compounds. Journal of Fuel Chemistry and Technology, 2015, 43(4): 429-436. (EI收录)

[9]   Jinbao Huang, Chao He, Chao Liu, Hong Tong, Longqin Wu, Shubin Wu. A computational study on thermal decomposition mechanism of β-1 linkage lignin dimer. Computational and Theoretical Chemistry, 2015, 1054: 80-87. (SCI收录)

[10]  Jinbao Huang, Chao Liu, Dan Wu, Hong Tong, Lirong Ren. Density functional theory studies on pyrolysis mechanism of β-O-4 type lignin dimer model compound. Journal of Analytical and Applied Pyrolysis, 2014, 109: 98-108. (SCI, EI收录)

[11]  Jinbao Huang, Chao Liu, Hong Tong, Weimin Li, Dan Wu. A density functional theory study on formation mechanism of CO, CO2 and CH4 in pyrolysis of lignin. Computational and Theoretical Chemistry, 2014, 1045: 1-9. (SCI收录)

[12]  Jinbao Huang, Chao Liu, Qiujing Jin, Hong Tong, Weimin Li, Dan Wu. Density functional theory study on bond dissociation enthalpies for lignin dimer model compounds. Journal of Renewable and Sustainable Energy, 2014, 6(3): 033116. (SCI, EI收录)

[13]  Jinbao Huang, Dan Wu, Hong Tong, Weimin Li. Molecular dynamic simulation study on the pyrolytic behaviour of xylan. Journal of the Energy Institute, 2013, 86(4): 189-193. (SCI, EI收录)

[14]  Jinbao Huang, Xinsheng Li, Dan Wu, Hong Tong, Weimin Li. Theoretical studies on pyrolysis mechanism of guaiacol as lignin model compound. Journal of Renewable and Sustainable Energy, 2013, 5(4): 043112. (SCI, EI收录) 

[15]  Huang Jinbao, Liu Chao, Ren Lirong, Tong Hong, Li Weimin, Dan Wu. Studies on pyrolysis mechanism of syringol as lignin model compound by quantum chemistry. J Fuel Chem Technol, 2013, 41(6): 657-666. (EI收录)

[16]  Huang Jinbao, Liu Chao, Tong Hong, Li Weimin, Dan Wu. Theoretical studies on pyrolysis mechanism of O-acetyl-xylopyranose. J Fuel Chem Technol, 2013, 41(3): 285-293. (EI收录)

[17]  Jinbao Huang, Hong Tong, Guisheng Zeng, Yu Xie, Weimin Li. Molecular Dynamic Simulation Study on Thermal Decomposition Mechanism of Cellulose. Asian Journal of Chemistry, 2013, 25(9): 4962-4966. (SCI收录)

[18]  Huang Jinbao, Liu Chao, Zeng Guisheng, Xie Yu, Tong Hong, Li Weimin. A density functional theory study on the mechanism of levoglucosan pyrolysis. Journal of Fuel Chemistry and Technology, 2012, 40(7): 807-815. (EI收录)

[19]  Jinbao Huang, Chao Liu, Hong Tong, Weimin Li, Dan Wu. Theoretical studies on pyrolysis mechanism of xylopyranose. Computational and Theoretical Chemistry, 2012, 1001: 44-50. (SCI收录)

[20]  Jinbao Huang, Chao Liu, Xiaolu Huang, Haojie Li, Zhi Zhang. Theoretical Studies on Formation Mechanism of CO and CO2 in Pyrolysis of Cellulose. Computational and Theoretical Chemistry, 2011, 964: 207-212. (SCI收录)

[21]  Jinbao Huang, Chao Liu, Shunan Wei, Xiaolu Huang, Haojie Li. Density functional theoretical studies on pyrolysis mechanism of β-D-glucopyranose. Journal of Molecular Structure: THEOCHEM ,2010, 958(1-3): 64-70. (SCI收录)

[22]  Jinbao Huang, Shaoxuan Pu, Wenfeng Gao, Yi Que. Experimental investigation on thermal performance of thermosyphon flat-plate solar water heater with a mantle heat exchanger. Energy, 2010, 35(9): 3563-3568. (SCI, EI收录)

[23]  黄金保,刘 朝,魏顺安,黄晓露. 丙三醇脱水机理的密度泛函理论研究. 化学学报,201068(11): 1043-1049. (SCI收录)

[24]  黄金保,刘 朝,魏顺安. 纤维素单体热解机理的热力学研究. 化学学报,200967(18): 2081-2086. (SCI收录)

[25]  黄金保,刘 朝,魏顺安,黄晓露,李豪杰. 纤维素热解形成左旋葡聚糖机理的理论研究. 燃料化学学报,201139(8): 590-594. (EI收录)

[26]  黄金保,刘 朝,魏顺安,江德正. 纤维素热解机理的分子模拟及产物形成途径. 重庆大学学报,201033(4): 65-69. (EI收录)

[27]  黄金保, , 曾桂生, 李伟民. 丁醇醛和丁醇酸热解形成COCO2机理的密度泛函理论研究. 燃料化学学报, 2012, 40(8): 979-984. (EI收录)

[28]  黄金保, 武书彬,雷 , 皓,梁嘉晋, . 木质素二聚体模化物热解机理的量子化学研究. 燃料化学学报, 2015, 43(11): 1334-1343. (EI收录)

[29]  黄金保, 吴隆琴,童 , , , 潘贵英. 半纤维素模化物热解机理的理论研究. 燃料化学学报, 2016, 44(8): 911-920. (EI收录)

[30]  黄金保, 李新生, 潘贵英, 程小彩, . 双酚A聚碳酸酯热解机理的理论研究. 工程热物理学报, 2018, 录用. (EI收录)

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