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Ganglong Cui
Researcher at Beijing Normal University
Publications - 175
Citations - 4593
Ganglong Cui is an academic researcher from Beijing Normal University. The author has contributed to research in topics: Excited state & Intersystem crossing. The author has an hindex of 29, co-authored 140 publications receiving 3230 citations. Previous affiliations of Ganglong Cui include Chinese Academy of Sciences & Duke 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
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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Intramolecular hydrogen bonding plays a crucial role in the photophysics and photochemistry of the GFP chromophore.
TL;DR: The recently synthesized 2-hydroxy-substituted isomer (OHBDI) shows an entirely different photochemical behavior experimentally, since it mainly undergoes ultrafast intramolecular excited-state proton transfer, followed by S(1) → S(0) decay and ground-state reverse hydrogen transfer.
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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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Generalized trajectory surface-hopping method for internal conversion and intersystem crossing.
Ganglong Cui,Walter Thiel +1 more
TL;DR: A generalized trajectory surface-hopping method for simulating both internal conversion and intersystem crossing processes on an equal footing, which considers hops between adiabatic eigenstates of the non-relativistic electronic Hamiltonian (pure spin states), which is appropriate for sufficiently small spin-orbit coupling.