G
Gang Qian
Researcher at East China University of Science and Technology
Publications - 120
Citations - 3087
Gang Qian is an academic researcher from East China University of Science and Technology. The author has contributed to research in topics: Catalysis & Chemistry. The author has an hindex of 27, co-authored 93 publications receiving 2164 citations.
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Journal ArticleDOI
Mechanistic insight into size-dependent activity and durability in Pt/CNT catalyzed hydrolytic dehydrogenation of ammonia borane.
Wenyao Chen,Jian Ji,Xiang Feng,Xuezhi Duan,Gang Qian,Ping Li,Xinggui Zhou,De Chen,Wei-Kang Yuan +8 more
TL;DR: A size-dependent activity in Pt/CNT catalyzed hydrolytic dehydrogenation of ammonia borane is reported and the insights reported here may pave the way for the rational design of highly active and durable Pt catalysts for hydrogen generation.
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Unique reactivity in Pt/CNT catalyzed hydrolytic dehydrogenation of ammonia borane
TL;DR: An unprecedented H2 generation activity is demonstrated in the hydrolytic dehydrogenation of ammonia borane over acid oxidation- and subsequent high temperature-treated CNT immobilized Pt nanocatalysts to combine the merits of defect-rich and oxygen group-deficient surfaces and unique textural properties of supports as well as optimum particle size of Pt.
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Tuning the size and shape of Fe nanoparticles on carbon nanofibers for catalytic ammonia decomposition
TL;DR: In this article, the size and shape of Fe nanoparticles on the top of CNFs depended on the Fe particle reconstruction and CNF morphology, and they were synthesized by catalytic CVD on a purpose as catalysts for ammonia decomposition.
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Insights into Hägg Iron-Carbide-Catalyzed Fischer–Tropsch Synthesis: Suppression of CH4 Formation and Enhancement of C–C Coupling on χ-Fe5C2 (510)
TL;DR: In this article, the mechanisms for CH4 formation and C1-C1 coupling on a thermodynamically stable, terraced-like χ-Fe5C2 (510) surface were studied by DFT calculations.
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Ammonia decomposition on Fe(110), Co(111) and Ni(111) surfaces: A density functional theory study
TL;DR: In this article, the authors performed first-principles calculations to determine the preferred adsorption sites and the adsorbing energies of NHx (x = 0-3) and H, and identified the transition states of the NH3 stepwise dehydrogenation reactions and the N recombination reactions on the close-packed Fe(1, 1, 0), Co(1, 1, 1), Ni(1 −1), and Ni( 1 −1) surfaces.