Y
Yifei Chen
Researcher at Tianjin University
Publications - 61
Citations - 1188
Yifei Chen is an academic researcher from Tianjin University. The author has contributed to research in topics: Catalysis & Adsorption. The author has an hindex of 16, co-authored 48 publications receiving 733 citations. Previous affiliations of Yifei Chen include Civil Aviation University of China.
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Journal Article
Poisonous Species in Complete Ethanol Oxidation Reaction on Palladium Catalysts
Zhi-Peng Wu,Bei Miao,Emma Hopkins,Keonwoo Park,Yifei Chen,Haoxi Jiang,Minhua Zhang,Chuan-Jian Zhong,Lichang Wang +8 more
TL;DR: In this article, the authors studied 17 key elementary reactions on Pd surfaces using density functional theory (DFT) and designed experiments to confirm some of the DFT findings, including the difficulty of C-C bond cleavage and the formation of acetic acid are commonly believed to be great obstacles toward complete EOR.
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Role of Mn: Promotion of Fast-SCR for Cu-SAPO-34 in Low-Temperature Selective Catalytic Reduction with Ammonia
TL;DR: In this article, a one-pot hydrothermal synthesis method was used to synthesize catalysts for low-temperature selective catalytic reduction with ammonia (NH3-SCR) activities of catalysts.
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Effect of surface oxygen vacancy sites on ethanol synthesis from acetic acid hydrogenation on a defective In2O3(110) surface.
TL;DR: The In2O3 based catalysts were shown to be advantageous over traditional noble metal catalysts in this paper by theoretical analysis.
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Morphology control of manganese-based catalysts for low-temperature selective catalytic reduction of NOx
TL;DR: The α-MnO2 catalyst with exposed (2−0−0) facets has the highest surface acidity, strongest NH3 and NO adsorption and therefore the best low-temperature selective catalytic reduction (SCR) activity, with 98% NO conversion at 160°C as discussed by the authors.
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Electronic structure and magnetic properties of Cr monodoped and (Cr, Al) codoped ZnO
TL;DR: In this article, the electronic structures and magnetic properties of Cr monodoped and (Cr, Al) codoped in ZnO were investigated using first-principles calculations based on density functional theory.