Yangge Guo
Shanghai Jiao Tong University
27 Papers
27 Citations
Yangge Guo is an academic researcher from Shanghai Jiao Tong University. The author has contributed to research in topics: Catalysis & Electrocatalyst. The author has an hindex of 5, co-authored 13 publications.
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Papers
Composition-Graded Cu–Pd Nanospheres with Ir-Doped Surfaces on N-Doped Porous Graphene for Highly Efficient Ethanol Electro-Oxidation in Alkaline Media
Liuxuan Luo,Cehuang Fu,Fan Yang,Xiaolin Li,Fangling Jiang,Yangge Guo,Fengjuan Zhu,Lijun Yang,Shuiyun Shen,Junliang Zhang +9 more
TL;DR: Tuning the compositions and structures of Pd-based nanomaterials and their supports has shown great potentials in facilitating the sluggish ethanol oxidation reaction (EOR) in alkaline direct ethan...
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Lithium-Mediated Ammonia Electrosynthesis with Ether-Based Electrolytes.
Xiyang Cai,Xingdian Li,Jiabin You,Fan Yang,Zulipiya Shadike,Song Qin,Liuxuan Luo,Yangge Guo,Xiaohui Yan,Shuiyun Shen,Guanghua Wei,Zhichuan J. Xu,Junliang Zhang +12 more
TL;DR: Lithium-mediated ammonia electrosynthesis with ether-based electrolytes explores the impact of solvents on the process, achieving high faradaic efficiency and low potential loss.
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Ultrafine Core@Shell Cu1Au1@Cu1Pd3 Nanodots Synergized with 3D Porous N-Doped Graphene Nanosheets as a High-Performance Multifunctional Electrocatalyst.
Liuxuan Luo,Cehuang Fu,Yangge Guo,Xiyang Cai,Xiashuang Luo,Ze-yi Tan,Rui Xue,Xiaojing Cheng,Shuiyun Shen,Junliang Zhang +9 more
TL;DR: In this paper , a metal-based ultrafine core-shell nanostructure was proposed to achieve high performance multifunctional electrocatalytic performance by considering both supports and metal based nanomaterials.
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Computational prediction and experimental evaluation of nitrate reduction to ammonia on rhodium
TL;DR: In this article, the authors predicted the reaction energetics for nitrate reduction on rhodium surfaces in alkaline media using the density functional theory (DFT) in combination of implicit continuum solvation model.
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Potential-Dependent Mechanistic Study of Ethanol Electro-oxidation on Palladium.
TL;DR: In this article, the authors used the density functional theory (DFT) method and the implicit continuum solvation model to study the potential-dependent mechanism of ethanol oxidation reaction (EOR) on palladium (Pd).
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