Y
Yongmin Bi
Researcher at Beijing University of Chemical Technology
Publications - 10
Citations - 1581
Yongmin Bi is an academic researcher from Beijing University of Chemical Technology. The author has contributed to research in topics: Layered double hydroxides & Oxygen evolution. The author has an hindex of 10, co-authored 10 publications receiving 1112 citations.
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Journal ArticleDOI
Single-Crystalline Ultrathin Co3O4 Nanosheets with Massive Vacancy Defects for Enhanced Electrocatalysis
Zhao Cai,Zhao Cai,Yongmin Bi,Enyuan Hu,Wen Liu,Wen Liu,Nico Dwarica,Yang Tian,Xiao Lin Li,Yun Kuang,Yaping Li,Xiao-Qing Yang,Hailiang Wang,Xiaoming Sun +13 more
TL;DR: In this paper, the authors introduced oxygen defects into single-crystalline ultrathin Co3O4 nanosheets with O-terminated {111} facets by mild solvothermal reduction using ethylene glycol under alkaline condition.
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NiCoFe-Layered Double Hydroxides/N-Doped Graphene Oxide Array Colloid Composite as an Efficient Bifunctional Catalyst for Oxygen Electrocatalytic Reactions
Daojin Zhou,Zhao Cai,Xiaodong Lei,Weiliang Tian,Weiliang Tian,Yongmin Bi,Yin Jia,Nana Han,Tengfei Gao,Qian Zhang,Yun Kuang,Junqing Pan,Xiaoming Sun,Xue Duan +13 more
TL;DR: In this article, NiCoFe-layered double hydroxide (NiCoIIIFe-LDH) with Co3+ is grafted on nitrogen-doped graphene oxide (N-GO) by an in situ growth route.
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Single‐Crystalline Ultrathin Nickel Nanosheets Array from In Situ Topotactic Reduction for Active and Stable Electrocatalysis
TL;DR: The synthesis of an ultrathin nickel nanosheet array (Ni-NSA) through in situ topotactic reduction from Ni(OH)2 array precursors is reported, which exhibited a dramatic enhancement on both activity and stability towards the hydrazine-oxidation reaction (HzOR) relative to platinum.
Journal ArticleDOI
Understanding the incorporating effect of Co2+/Co3+ in NiFe-layered double hydroxide for electrocatalytic oxygen evolution reaction
Yongmin Bi,Zhao Cai,Zhao Cai,Daojin Zhou,Yang Tian,Qian Zhang,Yun Kuang,Yaping Li,Xiaoming Sun,Xue Duan +9 more
TL;DR: In this article, density functional theory plus U (DFT+U) calculations are employed to evaluate the OER thermodynamics after introducing bivalent Co 2+ or trivalent Co 3+ and consequent sites sensitivity in NiFe-LDH catalyst.
Journal ArticleDOI
Phosphorus oxoanion-intercalated layered double hydroxides for high-performance oxygen evolution
Ma Luo,Zhao Cai,Zhao Cai,Cheng Wang,Yongmin Bi,Li Qian,Yongchao Hao,Li Li,Yun Kuang,Yaping Li,Xiaodong Lei,Ziyang Huo,Wen Liu,Hailiang Wang,Xiaoming Sun,Xue Duan +15 more
TL;DR: In this paper, a co-precipitation method was used for the fabrication of efficient and cost-effective electrodes for the oxygen evolution reaction (OER) for addressing the unprecedented energy crisis.