博士，副教授，硕士生导师，云南大学“东陆青年学者”引进人才。2020年博士毕业于澳大利亚昆士兰科技大学（QUT）材料化学物理系，2020-2022年分别在澳大利亚科技大学、澳门大学和德国马普-弗利茨-哈伯研究所（FHI）从事博士后研究。2022年9月以高层次人才引进加入云南大学材料与能源学院。主要研究方向为新能源材料领域光电催化剂的理论设计、高通量计算模拟、机器学习以及实验等。近6年在国际著名期刊上发表40余篇研究论文，其中以第一或通讯作者在Chem. Soc. Rev., JACS, AM, AEM, Small等顶级期刊发表SCI论文25篇，9篇入选ESI 1%高被引论文，总引用次数2300余次，H因子为26。担任Materials Today Energy (IF=9.25)青年编委，Frontiers in Chemistry (IF=5.545)客座主编，长期受邀为Nat. Comm., Small, ACS AMI, ASS等期刊审稿人，欢迎有志从事光电催化剂模拟计算及实验同学加盟！
Tel: 15887820957； E-mail: he.tianwei@ynu.edu.cn ;
通讯地址：云南省昆明市呈贡区云南大学呈贡校区格物楼4411
教育和工作经历
2022年9月-今：云南大学，材料与能源学院，副教授
2021年6月-2022年9月：德国马普弗利茨-哈伯研究所（FHI），理论系，博士后，合作导师：Prof. Dr. Karsten Reuter
2020年11月-2021年5月：澳门大学，应用物理与材料研究院，博士后/助理研究员，合作导师：Prof. Hui Pan (潘辉)
2020年3月-2020年10月：澳大利亚昆士兰科技大学（QUT），材料化学物理系，博士后/助理研究员，合作导师：Prof. Aijun Du (杜爱军)
2017年1月-2020年3月：澳大利亚昆士兰科技大学（QUT），材料化学物理系，哲学博士，导师：Prof. Aijun Du (杜爱军)
研究领域
主要研究方向为计算材料学，即运用第一性原理计算结合高通量和机器学习方法在材料、化学和物理领域对新型纳米材料的结构性质进行理论计算和模拟, 提炼材料设计与性能优化准则，预测和筛选新型高效廉价光电化学反应催化剂，具体包括析氢反应（HER），析氧反应（OER），氧还原反应（ORR），氮气还原反应（NRR）,二氧化碳/一氧化碳还原反应（CRR）和选择性氢化等反应。同时开展实验研究，将理论预测结果与实验相结合，开发出一系列运用于催化和能源转换相关反应的廉价高效催化剂。
所在课题组已具备完整的从理论计算模拟设计到材料制备合成及表征全路径的科研平台，同时与美国、德国、澳大利亚、中国澳门大学以及国内等课题组保持长期合作关系，热忱欢迎优秀青年人才、博士后及博士、硕士和本科同学加盟！
科研与教学情况
u 科研项目
2022年，云南大学“东陆青年学者”人才引进项目, 100万，主持
2021年，德国马普协会博士后科研基金项目, 主持
u 获奖及荣誉
2020年，中国国家留学基金委，“国家优秀自费留学生奖学金”，全球500名
2020年，昆士兰科技大学优秀博士论文奖 (Top 5%)
2020年，昆士兰科技大学优秀博毕业生 (Top 5%)
2017年，澳大利亚昆士兰科技大学博士研究生全额奖学金
u 学术兼职等
Materials Today Energy (IF=9.25)青年编委
Frontiers in Chemistry (IF=5.545)客座主编
Crystals (IF=2.589) 客座主编
担任Nature Communications, Small, ACS Applied Materials & Interfaces, Catalysis Today, Journal of Alloy and Compounds, Applied Surface Science等期刊审稿人
主要学术成果
[1] Tianwei He, Alain R. Puente-Santiago*, and Rafael Luqued*, "Current experimental and theoretical advances on single atom and atomic cluster-decorated low-dimensional carbons towards superior electrocatalysis". Advanced Energy Materials, 2022, 2200493，IF=29.698
[2] Md Ariful Ahsan, # Tianwei He #*, Juan C. Noveron, * Karsten Reuter, Alain R. Puente-Santiago, * and Rafael Luqued,"Low-dimensional heterostructures for advanced electrocatalysis: An experimental and computational perspective” Chemical Society Review 2022, 51, 995, IF= 60.615, ( ESI 1%高被引论文)
[3] Jun Mei#, Tianwei He#, Juan Bai#, Dongchen Qi, Aijun Du, Ting Liao, Godwin A Ayoko, Yusuke Yamauchi*, Litao Sun*, Ziqi Sun* “Surface‐Dependent Intermediate Adsorption Modulation on Iridium‐Modified Black Phosphorus Electrocatalysts for Efficient pH‐Universal Water Splitting”, Advanced Materials 2021, 2104638. IF=32.086
[4] Alain R. Puente Santiago#, Tianwei He#, Sreeprasad T. Sreenivasan*, Luis Echegoyen., et al., “Tailoring the Interfacial Interactions of van der Waals 1T-MoS2/C60 Heterostructures for High-Performance Hydrogen Evolution Reaction Electrocatalysis” Journal of the American Chemical Society 2020, 142, 42, 17923–17927. IF =16.383
[5] Tianwei He, Alain R. Puente Santiago#, Youchao Kong, Md Ariful Ahsan, Rafael Luqued*, Aijun Du*, Hui Pan*, “Atomically Dispersed Heteronuclear Dual-atom Catalysts: A New Rising Star in Atomic Catalysis”. Small 2021, 2106091. IF=15.153
[6] Tianwei He, Sri Kasi Matta, Geoffrey Will, Aijun Du*. "Transition‐metal single atoms anchored on graphdiyne as high‐efficiency electrocatalysts for water splitting and oxygen reduction”. Small Methods 2019, 1800419. IF =15.367,(ESI 1%高被引论文)
[7] Tianwei He, Chunmei Zhang, Lei Zhang, Aijun Du*. “Single Pt atom decorated graphitic carbon nitride as an efficient photocatalyst for the hydrogenation of nitrobenzene into aniline. Nano Research 2019, 12, 1817–1823. IF=10.269
[8] Tianwei He, Karsten Reuter, Aijun Du*. "Atomically Dispersed Asymmetric Cu-B Pair on 2D Carbon Nitride Synergistically Boosts the Conversion of CO into C2 Products”. Journal of Materials Chemistry A 2020, 8 (2), 599-606. IF=14.511, (2020 Journal of Materials Chemistry A 热点论文)
[9] Tianwei He*, Cheng Tang, Alain R Puente Santiago, Rafael Luque, Hui Pan*, Aijun Du*. “Tuning CO binding strength via engineering the copper/borophene interface for highly efficient conversion of CO into ethanol” Journal of Materials Chemistry A 2021, 9, 13192-13199. IF=14.511
[10] Tianwei He, Alain R Puente Santiago, Aijun Du*. “Atomically Embedded Asymmetrical Dual-metal Dimers on N-doped Graphene for Ultra-efficient Nitrogen Reduction Reaction” Journal of Catalysis 2020, 388, 77-83. IF=8.047. ( ESI 1%高被引论文).
[11] Tianwei He, Gurpreet Kour, Xin Mao, Aijun Du*. “
Active sites stabilization through Mott-Schottky effect for promoting highly efficient conversion of carbon monoxide into n-propanol” Journal of Catalysis 2020, 2, 382, 49–56. IF=8.047
[12] Tianwei He, Guoping Gao, Liangzhi Kou, Geoffrey Will, Aijun Du* “Endohedral metallofullerenes (M@C60) as efficient catalysts for highly active hydrogen evolution reaction” Journal of Catalysis 2017, 354, 231–235. IF=8.047
[13] Youchao Kong#, Tianwei He#*, Alain R Puente Santiago, Dong Liu, Aijun Du, Shuangpeng Wang*, Hui Pan*. " Unravelling the Reaction Mechanisms of N2 Fixation on Molybdenum Nitride: A Full DFT study from the Pristine Surface to Heteroatom Anchoring”. ChemSusChem 2021, 14, 1-11. IF=9.14, (封面及VIP论文)
[14] Youchao Kong, Donghua Fan, R Alain Puente Santiago, Xiaoshuang Li, Tianwei He*, “Doping Induced Asymmetry Adjacent Structure in h-VN nanoribbon for The Promotion of N2 Fixation’, Applied Surface Science, 2022, 155839, IF=7.392
[15] Tianwei He*, Kai S. Exner*, “Computational electrochemistry focusing on nanostructured catalysts: Challenges and opportunities”, Materials Today Energy, 2022, 101083, IF=9.25
[16] Mingyuan Li, Mi Tang, Ping Xue, Hongmei Dai, Tianwei He*, Zhengbang Wang*, “A binder-free, well-integrated metal-organic frameworks@ polypyrrole nanofilm electrocatalyst for highly efficient and selective reduction of carbon dioxide”. Materials Today Energy, 2022, 101140，IF=9.25
[17] Tianwei He, Gurpreet Kour, Xin Mao, Aijun Du*. "Electrochemical Reduction of Carbon Dioxide on precise number of Fe atoms Anchored Graphdiyne” Journal of CO2 Utilization 2020, 37, 272-277. IF=8.321
[18] Tianwei He, Chunmei Zhang, Geoffrey Will, Aijun Du*. “Cobalt porphyrin supported on graphene/Ni (111) surface: Enhanced oxygen evolution/reduction reaction and the role of electron coupling” Catalysis Today 2020, 351, 113-118. IF=6.766
[19] Tianwei He, Chunmei Zhang, Aijun Du*. “Single-atom supported on graphene grain boundary as an efficient electrocatalyst for hydrogen evolution reaction” Chemical Engineering Science 2019, 194, 58–63. IF=4.889, ( ESI 1%高被引论文)
[20] Tianwei He, Sri Kasi Matta, Aijun Du*. “Single tungsten atom supported on N-doped graphyne as a high-performance electrocatalyst for nitrogen fixation under ambient conditions” Physical Chemistry Chemical Physics 2019, 21, 1546–1551. IF=3.945, ( ESI 1%高被引论文)