Unveiling Chemically Robust Bimetallic Squarate-Based Metal-Organic Frameworks for Electrocatalytic Oxygen Evolution Reaction

被引:33
作者
Kandambeth, Sharath [1 ]
Kale, Vinayak S. [1 ]
Fan, Dong [2 ]
Bau, Jeremy A. A. [3 ]
Bhatt, Prashant M. M. [1 ]
Zhou, Sheng [1 ]
Shkurenko, Aleksander [1 ]
Rueping, Magnus [3 ]
Maurin, Guillaume [2 ]
Shekhah, Osama [1 ]
Eddaoudi, Mohamed [1 ]
机构
[1] King Abdullah Univ Sci & Technol KAUST, Adv Membranes & Porous Mat AMPM Ctr, Phys Sci & Engn PSE Div, Funct Mat Design Discovery & Dev Res Grp FMD3, Thuwal 239556900, Saudi Arabia
[2] Univ Montpellier, ICGM, CNRS, ENSCM, F-34095 Montpellier, France
[3] King Abdullah Univ Sci & Technol KAUST, KAUST Catalysis Ctr, KCC, Thuwal 239556900, Saudi Arabia
关键词
bimetallic; electrocatalysis; metal-organic frameworks; oxygen evolution reaction; redox chemistry; WATER OXIDATION; HYDROGEN; DESIGN; NI; CHALLENGES; CATALYSIS; PLANET;
D O I
10.1002/aenm.202202964
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Here, this work reports an innovative strategy for the synthesis of chemically robust metal-organic frameworks (MOFs), and applies them as catalysts for the electrocatalytic oxygen evolution reaction (OER). A bimetallic squarate-based MOF (Sq-MOF) with a zbr topology serves as an excellent platform for electrocatalytic OER owing to its open porous structure, high affinity toward water, and presence of catalytically active 1D metal hydroxide strips. By regulating the Ni2+ content in a bimetallic squarate MOF system, the electrochemical structural stability toward OER can be improved. The screening of various metal ratios demonstrates that Ni3Fe1 and Ni2Fe1 Sq-zbr-MOFs show the best performance for electrocatalytic OER in terms of catalytic activity and structural stability. Ni2Fe1 Sq-zbr-MOF shows a low overpotential of 230 mV (at 10 mA cm(-2)) and a small Tafel slope of 37.7 mV dec(-1), with an excellent long-term electrochemical stability for the OER. Remarkably, these overpotential values of Ni2Fe1 Sq-zbr-MOF are comparable with those of the best-performing layered double hydroxide (LDH) systems and outperforms the commercially available noble-metal-based RuO2 catalyst for OER under identical operational conditions.
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页数:9
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共 67 条
[1]   Developments and Perspectives in 3d Transition-Metal-Based Electrocatalysts for Neutral and Near-Neutral Water Electrolysis [J].
Anantharaj, Sengeni ;
Aravindan, Vanchiappan .
ADVANCED ENERGY MATERIALS, 2020, 10 (01)
[2]   Recent advances in ruthenium-based electrocatalysts for the hydrogen evolution reaction [J].
Bae, Seo-Yoon ;
Mahmood, Javeed ;
Jeon, In-Yup ;
Baek, Jong-Beom .
NANOSCALE HORIZONS, 2020, 5 (01) :43-56
[3]   Hydrogen no longer a high cost solution to global warming: New ideas [J].
Bockris, John O'M. .
INTERNATIONAL JOURNAL OF HYDROGEN ENERGY, 2008, 33 (09) :2129-2131
[4]   Recent advances in layered double hydroxide electrocatalysts for the oxygen evolution reaction [J].
Cai, Zhengyang ;
Bu, Xiuming ;
Wang, Ping ;
Ho, Johnny C. ;
Yang, Junhe ;
Wang, Xianying .
JOURNAL OF MATERIALS CHEMISTRY A, 2019, 7 (10) :5069-5089
[5]   Operando Analysis of NiFe and Fe Oxyhydroxide Electrocatalysts for Water Oxidation: Detection of Fe4+ by Mossbauer Spectroscopy [J].
Chen, Jamie Y. C. ;
Dang, Lianna ;
Liang, Hanfeng ;
Bi, Wenli ;
Gerken, James B. ;
Jin, Song ;
Alp, E. Ercan ;
Stahl, Shannon S. .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 2015, 137 (48) :15090-15093
[6]   Opportunities and challenges for a sustainable energy future [J].
Chu, Steven ;
Majumdar, Arun .
NATURE, 2012, 488 (7411) :294-303
[7]   A review on clean energy solutions for better sustainability [J].
Dincer, Ibrahim ;
Acar, Canan .
INTERNATIONAL JOURNAL OF ENERGY RESEARCH, 2015, 39 (05) :585-606
[8]   NiFe-Based (Oxy)hydroxide Catalysts for Oxygen Evolution Reaction in Non-Acidic Electrolytes [J].
Dionigi, Fabio ;
Strasser, Peter .
ADVANCED ENERGY MATERIALS, 2016, 6 (23)
[9]   Metal-organic framework catalysis [J].
Doonan, Christian J. ;
Sumby, Christopher J. .
CRYSTENGCOMM, 2017, 19 (29) :4045-+
[10]   CRYSTAL ORBITAL HAMILTON POPULATIONS (COHP) - ENERGY-RESOLVED VISUALIZATION OF CHEMICAL BONDING IN SOLIDS BASED ON DENSITY-FUNCTIONAL CALCULATIONS [J].
DRONSKOWSKI, R ;
BLOCHL, PE .
JOURNAL OF PHYSICAL CHEMISTRY, 1993, 97 (33) :8617-8624