English Version | 中文版
中文版 | 英文版
Sulei Hu
发布时间:2021-05-10 来源:国际化学理论中心(ICCT)网站英文版 浏览:35

Name: Sulei Hu (胡素磊)


RESEARCH INTERESTS

The main research field is the dynamic and kinetic theory of nanomaterial structure. Studying the basic theories of nanocatalyst structure changes under reaction conditions is of great significance for rational design of efficient and stable nanocatalysts. Developed a general theoretical method to describe the diffusion of supported metal nanoparticles, revealed the general scale relationship that determines the early ripening kinetics of nanocatalysts, and discovered the Sabatier principle of the interaction between metal and support on the sintering growth kinetics of supported nanocatalysts. The principle lays the foundation for the rational design of stable nanocatalysts.

 

EDUCATION AND RESEARCH EXPERIENCE

In 2011   graduated from the Department of Physics of Zhengzhou University with a bachelor's degree.

In 2018   graduated from the Dalian Institute of Chemical Physics, Chinese Academy of Sciences with a Ph.D degree and the supervisor is Researcher Weixue Li.

Since 2018  has been a postdoctoral fellow at the National Research Center for Microscale, University of Science and Technology of China, and co-supervisor is Professor Weixue Li.

 

HOST FUND

1) Research on the regulation of catalytic surface interaction based on machine learning, January 2019 to December 2020, Youth Innovation Fund of University of Science and Technology of China.

2) Research on the theory of metal-oxide interaction based on machine learning, from January 2019 to December 2020, first-class funding from the Postdoctoral Science Foundation.

3) Research on the structure and size effect of platinum particles loaded on cerium oxide (111) surface based on the first-principles neural network potential function, from January 2020 to December 2022, National Natural Science Youth Fund.

 

REPRESENTATIVE PUBLICATIONS

1)    Yancai Yao#, Sulei Hu#, Wenxing Chen#, Zheng-Qing Huang, Weichen Wei, Tao Yao, Ruirui Liu, Ketao Zang, Xiaoqian Wang, Geng Wu, Wenjuan Yuan, Tongwei Yuan, Baiquan Zhu, Wei Liu, Zhijun Li, Dongsheng He, Zhenggang Xue, Yu Wang, Xusheng Zheng, Juncai Dong, Chun-Ran Chang, Yanxia Chen, Xun Hong, Jun Luo, Shiqiang Wei, Wei-Xue Li*, Peter Strasser, Yuen Wu*, Yadong Li, Engineering the Electronic Structure of Single Atomic Ru Sites via Compressive Strain Boosts Acidic Water Oxidation Electrocatalysis,Nat. Catal., 2019, 2, 304-313, doi: 10.1038/s41929-019-0246-2.

2)   Sulei Hu, Wei-Xue Li, Influence of Particle Size Distribution on Half-Life Time and Onset Temperature of Ostwald Ripening of Supported Particles,ChemCatChem, 10 (2018) 2900~2907.

3)  Sulei Hu, Wei-Xue Li, Theoretical Investigation of Metal Support Interaction on Ripening Kinetics of Supported Particles,ChemNanoMat, 4 (2018) 510~517.

4)   Sulei Hu#, Runhai Ouyang#, Wei-Xue Li, First-Principles Kinetics Study of Carbon Monoxide Promoted Ostwald Ripening of Au Particles on FeO/Pt(111),J. Energy Chem., 30 (2018) 108~113.