4 Papers
Wei Liu is an academic researcher from Tianjin University of Technology. The author has contributed to research in topics: Catalysis & Nanoclusters. The author has an hindex of 4, co-authored 4 publications.
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Papers
Stable and efficient single-atom Zn catalyst for CO2 reduction to CH4
Lili Han,Lili Han,Shoujie Song,Mingjie Liu,Siyu Yao,Zhixiu Liang,Hao Cheng,Zhouhong Ren,Wei Liu,Ruoqian Lin,Gaocan Qi,Xijun Liu,Qin Wu,Jun Luo,Huolin L. Xin +14 more
TL;DR: An electrocatalyst consisting of single Zn atoms supported on microporous N-doped carbon is designed to enable multielectron transfer for catalyzing ERC to CH4 in 1 M KHCO3 solution, indicating a far superior performance than that of dominant Cu-based catalysts.
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Atomic Fe-Zn dual-metal sites for high-efficiency pH-universal oxygen reduction catalysis
Jie Xu,Shuhua Lai,Defeng Qi,Min Hu,Xianyun Peng,Yifan Liu,Wei Liu,Guangzhi Hu,Heng Xu,Fan Li,Chao Li,Jia He,Longchao Zhuo,Jiaqiang Sun,Yuan Qiu,Shusheng Zhang,Jun Luo,Xijun Liu +17 more
TL;DR: In this article, the authors demonstrated the preparation of atomically dispersed Fe-Zn pairs anchored on porous N-doped carbon frameworks, which works efficiently as ORR catalyst in the whole pH range.
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FeMo sub-nanoclusters/single atoms for neutral ammonia electrosynthesis
Wei Liu,Lili Han,Lili Han,H. T. Wang,Xueru Zhao,J. Anibal Boscoboinik,Xijun Liu,C. W. Pao,Jiaqiang Sun,Longchao Zhuo,Jun Luo,Junqiang Ren,Way-Faung Pong,Huolin L. Xin +13 more
TL;DR: In this article, a non-precious bimetallic electrocatalyst with synergetic effect capability for efficient N2 reduction reaction (NRR) was developed and provided a guideline for the design of efficient and robust catalysts with coexistence of sub-nanoclusters and single atoms.
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Engineering Atomic Sites via Adjacent Dual-Metal Sub-Nanoclusters for Efficient Oxygen Reduction Reaction and Zn-Air Battery
Defeng Qi,Yifan Liu,Min Hu,Xianyun Peng,Yuan Qiu,Shusheng Zhang,Wei Liu,Hongyi Li,Guangzhi Hu,Longchao Zhuo,Yongji Qin,Jia He,Gaocan Qi,Jiaqiang Sun,Jun Luo,Xijun Liu +15 more
TL;DR: Comprehensive experiments and theoretical calculations approved that the high activity of the catalyst can be attributed to the collaboration of the Cu/Zn-N4 sites with CuZn moieties on N-doped carbons.
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