Metal-organic-framework-derived bi-metallic sulfide on N, S-codoped porous carbon nanocomposites as multifunctional electrocatalysts
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TLDR
In this article, a composite consisting of a bi-metallic sulfide/carbon nanocomposite system was developed as a multifunctional electrocatalyst for oxygen evolution reaction (OER).About:
This article is published in Journal of Power Sources.The article was published on 2016-12-01 and is currently open access. It has received 67 citations till now. The article focuses on the topics: Electrocatalyst & Water splitting.read more
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Mixed Metal Sulfides for Electrochemical Energy Storage and Conversion
Xin-Yao Yu,Xiong Wen David Lou +1 more
TL;DR: Mixed metal sulfides (MMS) have attracted increased attention as promising electrode materials for electrochemical energy storage and conversion systems including lithium-ion batteries (LIBs), SIBs, hybrid supercapacitors (HSCs), metal-air batteries (MABs), and water splitting as discussed by the authors.
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Design Strategies toward Advanced MOF-Derived Electrocatalysts for Energy-Conversion Reactions
TL;DR: In this article, materials design strategies for constructing improved electrocatalysts based on MOF precursors/templates, with special emphasis on component manipulation, morphology control, and structure engineering, are presented.
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Metal-organic framework-derived materials for electrochemical energy applications
TL;DR: In this article, a review of metal-organic frameworks (MOFs) derived nanomaterials for various electrochemical energy storage and conversion applications including Li-ion batteries, Li-S batteries, Na-ion battery, supercapacitors, water splitting, and oxygen reduction reaction is reviewed.
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Metal–Organic Framework Based Catalysts for Hydrogen Evolution
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Atomic Co/Ni dual sites and Co/Ni alloy nanoparticles in N-doped porous Janus-like carbon frameworks for bifunctional oxygen electrocatalysis
Zehui Li,Zehui Li,Hongyan He,Hongbin Cao,Shaoming Sun,Wenlin Diao,Denglei Gao,Peilong Lu,Shuangshuang Zhang,Zhuang Guo,Mingjie Li,Rongji Liu,Rongji Liu,Dunhao Ren,Chenming Liu,Yi Zhang,Zheng Yang,Jingkun Jiang,Guangjin Zhang +18 more
TL;DR: In this paper, the authors developed atomic Co/Ni dual sites in N-doped porous carbon Janus-like frameworks through epitaxial growth of cobalt based MOFs on nickel complexes.
References
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Resolving surface chemical states in XPS analysis of first row transition metals, oxides and hydroxides: Sc, Ti, V, Cu and Zn
TL;DR: Biesinger et al. as mentioned in this paper proposed a more consistent and effective approach to curve fitting based on a combination of standard spectra from quality reference samples, a survey of appropriate literature databases and/or a compilation of literature references and specific literature references where fitting procedures are available.
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Benchmarking Heterogeneous Electrocatalysts for the Oxygen Evolution Reaction
TL;DR: In this paper, the authors report a protocol for evaluating the activity, stability, and Faradaic efficiency of electrodeposited oxygen-evolving electrocatalysts for water oxidation.
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Alternative energy technologies
M. S. Dresselhaus,I. L. Thomas +1 more
TL;DR: Fossil fuels currently supply most of the world's energy needs, and however unacceptable their long-term consequences, the supplies are likely to remain adequate for the next few generations.
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A perovskite oxide optimized for oxygen evolution catalysis from molecular orbital principles.
TL;DR: The high activity of BSCF was predicted from a design principle established by systematic examination of more than 10 transition metal oxides, which showed that the intrinsic OER activity exhibits a volcano-shaped dependence on the occupancy of the 3d electron with an eg symmetry of surface transition metal cations in an oxide.
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Universality in Oxygen Evolution Electrocatalysis on Oxide Surfaces
Isabela C. Man,Hai-Yan Su,Federico Calle-Vallejo,Heine Anton Hansen,José I. Martínez,Nilay İnoğlu,John R. Kitchin,Thomas F. Jaramillo,Jens K. Nørskov,Jan Rossmeisl +9 more
TL;DR: In this article, a large database of HO* and HOO* adsorption energies on oxide surfaces was used to analyze the reaction free energy diagrams of all the oxides in a general way.