导师姓名：黄艳平
导师职称：讲师
导师电话：15822086803
电子邮箱：yph@xtu.edu.cn
办公室：湘潭大学化学化工楼C207
个人主页：https://orcid.org/0000-0002-6696-4916
一、个人简介
黄艳平，男，中共党员，博士，讲师，硕士生导师。2011年07月于天津大学化工学院获化学工程与工艺专业工学学士学位、于天津大学经济与管理学部获工程管理专业管理学学士学位，2017年06月于天津大学化工学院获化学工艺专业博士学位。2017年08月进入湘潭大学化工学院化工系从事教学与科研工作。主要研究方向：理论与计算化学、氢能源。近年来以第一作者或通讯作者在International Journal of Hydrogen Energy、The Journal of Physical Chemistry C, Catalysis Science & Technology, Applied Surface Science, RSC Advances, Catalysis Letters, Journal of Molecular Liquids等SCI期刊发表学术论文15篇。Nature Communication、Journal of Molecular Modeling、RSC Advances、Fuel、Molecular Catalysis、Chemical Engineering Journal Advances、Wiley Carbon and Hydrogen、Journal of Molecular Modeling等国际期刊通讯审稿人。
二、学习工作经历
2017.08~至今 湘潭大学，化工学院，讲师
2013.09-2017.06天津大学，化学工艺，博士
2011.09-2017.06天津大学，化学工艺，硕士
2007.09-2011.07天津大学，化学工程与工艺及工程管理，学士
三、主讲课程
①本科课程：《化工制图》、《化工过程分析与合成》、《化工原理实验》、《化工计算导论》
②研究生课程：《化工数学》
四、研究方向
1、计算（理论）化学
2、绿色可持续再生能源（氢能源）
五、主持或参加的项目/课题
①科技部项目,国家重点研发计划项目, 2022YFB3805403,废PET塑料拟均相纳米催化降解回收利用新技术及工业应用, 2022-11-01至2025-10-31, 400万元,结题,参与
②国家自然科学基金委员会,面上项目, 22278345,同步自还原稳定反应构筑铁系元素单原子改性的Ti3C2Tx催化剂及光/光电催化太阳能转化性能增强机理研究, 2023-01-01至2026-12-31, 54万元,在研,参与
③湖南省自然科学基金,青年基金, 2022JJ40425,碳化钼基催化剂催化甲醇蒸气重整制氢的理论研究, 2022-01至2025-12, 5万元,结题,主持
六、社会兼职
Nature Communication、Journal of Molecular Modeling、RSC Advances、Fuel、Molecular Catalysis、Chemical Engineering Journal Advances、Wiley Carbon and Hydrogen、Journal of Molecular Modeling等国际期刊通讯审稿人。
七、主要代表性论文
一作或通讯文章（按照时间倒序）：
[15] QieMinmin,Huang Yanping*,WangWeiyan,WuKui,LiWensong,LiZhengke,YangHongyun,ShenZhigang,YangYunquan*. (2025). "Density functional
theory study of methanol steam reforming on ZnO(100)." Applied Surface Science 685: 162053.
[14]Qie, Minmin,Huang Yanping*,XuSenlin,YangYunquan,WangWeiyan,WuKui,LiWensong,LiZhengke,ShenZhigang,YangHongyun*(2025).
"Catalytic Properties of Copper and Palladium Single-Atom-Modified ZnO(100) in Methanol Steam Reforming: A Density Functional Theory Study."
Journal of Physical Chemistry C.
[13]XuSenlin,Huang Yanping*,QieMinmin,YangYunquan,WangWeiyan,WuKui,LiWensong,LiZhengke,ShenZhigang,YangHongyun(2025).
"Density functional theory study on propane dehydrogenation to propylene catalyzed by β-Mo2C(001)-based catalysts." International Journal of
Hydrogen Energy 179: 151711.
[12]Mi Chengjing,Huang Yanping*, Chen Fengtao, Wu Kui, Wang Weiyan and Yang Yunquan*. . "Density functional theory study on dehydrogenation
of methylcyclohexane on Ni–Pt(111)." International Journal of Hydrogen Energy 46(1): 875-885.
[11]Chen Fengtao,Huang Yanping*, Mi Chengjing, Wu Kui, Wang Weiyan, Li Wensong and Yang Yunquan*. Density functional theory study on
catalytic dehydrogenation of methylcyclohexane on Pt(111). International Journal of Hydrogen Energy. 2020, 45(11): 6727-6737.
[10]Huang Yanping, Dong Xiuqin, Yu Yingzhe, Zhang Minhua, Comparative Kinetic Monte Carlo Study of Acetic Acid Decomposition to Surface
Carbon Species and Undesirable Byproducts on Pd(100) and Pd/Au(100) from Density Functional Theory-Based Calculations, The Journal of Physical
Chemistry C, 2017, 121(48): 26733-26741.
[9]Huang Yanping, Dong Xiuqin, Yu Yingzhe, Zhang Minhua, Kinetic Monte Carlo study of vinyl acetate synthesis from ethylene acetoxylation on
Pd(100) and Pd/Au(100), Applied Surface Science, 2017, 423: 793-799.
[8]Huang Yanping, Dong Xiuqin, Yu Yingzhe, Zhang Minhua, The influence of surface oxygen and hydroxyl groups on the dehydrogenation of ethylene,
acetic acid and hydrogenated vinyl acetate on pure Pd(1 0 0): A DFT study, Applied Surface Science, 2016, 388, Part A: 455-460.
[7]Huang Yanping, Dong Xiuqin, Yu Yingzhe, Zhang Minhua, A comprehensive comparative DFT study on adsorption and reactions involved in vinyl
acetate synthesis from acetoxylation of ethylene on pure Pd(100) and Pd-Au(100): Elucidating the role of Au, Applied Surface Science, 2016, 387:
1021-1028.
[6]Huang Yanping, Dong Xiuqin, Yu Yingzhe, The Influence of Surface Oxygen and Hydroxyl Groups on the Dehydrogenation of Ethylene, Acetic Acid
and Hydrogenated Vinyl Acetate on Pd/Au(100): A DFT Study, Catalysis Letters, 2016, 146(12): 2516-2533.
[5]Huang Yanping, Dong Xiuqin, Yu Yingzhe, Surface carbon species formation from ethylene decomposition on Pd(100): a first-principles-based kinetic
Monte Carlo study, RSC Advances, 2016, 6(70): 65349-65354.
[4]Huang Yanping, Dong Xiuqin, Hao Qiufeng, Yu Yingzhe, Zhang Minhua, Comparison of the coupling of ethylene with acetate species and ethylene
dehydrogenation on Pd-Au(100): a density functional study, Catalysis Science & Technology, 2016, 6(2): 555-568.
[3]Huang Yanping, Dong Xiuqin, Li Mengmeng, Yu Yingzhe, A density functional theory study on ethylene formation and conversion over P modified
ZSM-5, Catalysis Science & Technology, 2015, 5(2): 1093-1105.
[2]Huang Yanping, Dong Xiuqin, Dong Yanping, Yu Yingzhe, A Molecular Dynamics simulation study on nitrobenzene and OH radical in supercritical
water, Journal of Molecular Liquids, 2015, 206(0): 278-284.
[1]Huang Yanping, Dong Xiuqin, Li Mengmeng, Zhang Minhua, Yu Yingzhe, Density Functional Theory study of the structural and electronic properties
of H3PO4/ZSM-5, RSC Advances, 2014, 4(28): 14573-14581.
