Feifei Li
University of Macau
13 Papers
3 Citations
Feifei Li is an academic researcher from University of Macau. The author has contributed to research in topics: Catalysis & Oxygen evolution. The author has an hindex of 5, co-authored 9 publications.
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Papers
Surface Reconstruction and Phase Transition on Vanadium–Cobalt–Iron Trimetal Nitrides to Form Active Oxyhydroxide for Enhanced Electrocatalytic Water Oxidation
Dong Liu,Haoqiang Ai,Jielei Li,Mingliang Fang,Mingpeng Chen,Di Liu,Xinyu Du,Pengfei Zhou,Feifei Li,Kin Ho Lo,Yuxin Tang,Shi Chen,Lei Wang,Guichuan Xing,Hui Pan +14 more
TL;DR: In this article, a trimetallic nitride compound grown on nickel foam (CoVFeN) is demonstrated, which is an ultra-highly active OER electrocatalyst that outperforms the benchmark catalyst, RuO, and most of the state-of-the-art 3D transition metals and their compounds.
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Remarkable synergistic effect in cobalt-iron nitride/alloy nanosheets for robust electrochemical water splitting
Mingpeng Chen,Di Liu,Baoye Zi,Yuyun Chen,Dong Liu,Xinyu Du,Feifei Li,Pengfei Zhou,Ye Ke,Jielei Li,Kin Ho Lo,Chi Tat Kwok,Weng Fai Ip,Shi Chen,Shuangpeng Wang,Qingju Liu,Hui Pan +16 more
TL;DR: In this article, a cobalt-iron nitride/alloy nanosheets on nickel foam (CoFe-NA/NF) was constructed as a bifunctional catalyst for both hydrogen evolution reaction and oxygen evolution reaction (OER).
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Enhanced N 2 ‑Fixation by Engineeringthe Edges of Two-Dimensional Transition-Metal Disulfides
TL;DR: In this article, the design of novel catalysts for the reduction of N2 to ammonia has been urgently pursued because of various issues related to the industrial reduction technology, and a first-principle algorithm was proposed.
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An enhanced oxygen evolution reaction on 2D CoOOH via strain engineering: an insightful view from spin state transition
TL;DR: In this paper, the effects of strain engineering on the electronic structure and catalytic performance of two-dimensional (2D) CoOOH and the underlying mechanism of the oxygen evolution reaction (OER) were investigated.
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Single transition metal atom catalysts on Ti2CN2 for efficient CO2 reduction reaction
TL;DR: In this paper, single transition-metal (TM) atom (TM = Sc, Ti, V, Cr, Mn, Fe, Co, Ni, Cu, Zn) anchored on two-dimensional (2D) Ti2CN2 are designed for CO2 reduction reaction (CO2RR) using density functional theory (DFT) calculation.
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