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Wei-Hai Fang
Researcher at Beijing Normal University
Publications - 440
Citations - 10143
Wei-Hai Fang is an academic researcher from Beijing Normal University. The author has contributed to research in topics: Excited state & Ab initio. The author has an hindex of 43, co-authored 384 publications receiving 7669 citations. Previous affiliations of Wei-Hai Fang include Royal Institute of Technology & Nanjing University.
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Journal ArticleDOI
High-performance artificial nitrogen fixation at ambient conditions using a metal-free electrocatalyst
Weibin Qiu,Weibin Qiu,Xiao-Ying Xie,Jian-Ding Qiu,Wei-Hai Fang,Ru-Ping Liang,Xiang Ren,Xuqiang Ji,Guanwei Cui,Abdullah M. Asiri,Ganglong Cui,Bo Tang,Xuping Sun +12 more
TL;DR: A metal-free catalyst that selectively reduces nitrogen to ammonia with high efficiency and stability is reported, placing it among the most active aqueous-based nitrogen reduction reaction electrocatalysts.
Journal ArticleDOI
Structures, electronic states, photoluminescence, and carrier transport properties of 1,1-disubstituted 2,3,4,5-tetraphenylsiloles.
Gui Yu,Shiwei Yin,Yunqi Liu,Jiangshan Chen,Xinjun Xu,Xiaobo Sun,Dongge Ma,Xiaowei Zhan,Qian Peng,Zhigang Shuai,Ben Zhong Tang,Daoben Zhu,Wei-Hai Fang,Yi Luo +13 more
TL;DR: It is found that the faint emission of DMTPS in solutions mainly results from the huge nonradiative decay rate of the first excited state as well as the radiative one, and this kind of material is one of the most excellent emissive materials that possess both high charge carrier mobility and high PL efficiency in the solid states simultaneously.
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Ti3C2Tx (T = F, OH) MXene nanosheets: conductive 2D catalysts for ambient electrohydrogenation of N2 to NH3
Jinxiu Zhao,Lei Zhang,Xiao-Ying Xie,Xianghong Li,Yongjun Ma,Qian Liu,Wei-Hai Fang,Xifeng Shi,Ganglong Cui,Xuping Sun +9 more
TL;DR: In this article, a high performance 2D NRR electrocatalysts for ambient N2-to-NH3 conversion with excellent selectivity was reported, which achieved a high faradic efficiency of 9.3% at −0.4 V vs. reversible hydrogen electrode.
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Sulfur-doped graphene for efficient electrocatalytic N2-to-NH3 fixation
Li Xia,Jia-Jia Yang,Huanbo Wang,Runbo Zhao,Hongyu Chen,Wei-Hai Fang,Abdullah M. Asiri,Fengyu Xie,Ganglong Cui,Xuping Sun +9 more
TL;DR: Density functional theory calculations reveal that carbon atoms close to substituted sulfur atoms are the underlying catalytic active sites for the NRR on S-G, and the related NRR mechanism is also explored.
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Moderate Humidity Delays Electron-Hole Recombination in Hybrid Organic-Inorganic Perovskites: Time-Domain Ab Initio Simulations Rationalize Experiments.
TL;DR: The time-domain atomistic simulations reveal the microscopic effects of humidity on perovskite excited-state lifetimes and rationalize the conflicting experimental observations.