Highly Active and Durable Metal-Free Carbon Catalysts for Anion-Exchange Membrane Fuel Cells

被引:13
作者
Yang, Liu [1 ,2 ]
Liu, Huibing [1 ]
Qiao, Zelong [1 ]
Sun, Panpan [1 ]
Li, Danyang [1 ]
Jiang, Run [1 ]
Liu, Shengwen [3 ]
Niu, Ziqiang [1 ]
Zhang, Yongguang [2 ]
Lin, Ting [4 ,5 ]
Zhang, Qinghua [4 ,6 ]
Gu, Lin [4 ]
Wang, Shitao [1 ]
Cao, Dapeng [1 ]
Chen, Zhongwei [3 ]
机构
[1] Beijing Univ Chem Technol, State Key Lab Organ Inorgan Composite, Beijing 100029, Peoples R China
[2] Chinese Acad Sci, Dalian Inst Chem Phys, Power Battery & Syst Res Ctr, Dalian 116023, Peoples R China
[3] Univ Waterloo, Waterloo Inst Nanotechnol, Waterloo Inst Sustainable Energy, Dept Chem Engn, Waterloo, ON N2L 3G1, Canada
[4] Chinese Acad Sci, Beijing Natl Lab Condensed Matter Phys, Inst Phys, Beijing 100190, Peoples R China
[5] Univ Chinese Acad Sci, Phys Sci, Beijing 100049, Peoples R China
[6] Yangtze River Delta Phys Res Ctr Co Ltd, Liyang 213300, Peoples R China
关键词
anion-exchange membrane fuel cells; catalyst stability; defects; metal-free; oxygen reduction reaction; OXYGEN REDUCTION; ELECTROCATALYSTS; SITES;
D O I
10.1002/aenm.202204390
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
The development of highly active and durable platinum-free oxygen reduction reaction (ORR) catalysts is of vital importance for the practical application of anion-exchange membrane fuel cells (AEMFCs). Herein, a metal-free carbon catalyst (marked as NDPC-1000) with a graphitic N-regulating defect structure is specifically designed and developed for AEMFCs by integrating theoretical calculations and experiments. Density functional theory calculations first reveal that the graphitic N can tailor the charge density of pentagon and armchair defects to reach the top of the adsorption energy-activity volcano plot, while the enhanced durability is attributed to the high dissociation energy of the C-N covalent bond. Under this guidance, the synthesized NDPC-1000 demonstrates its high ORR activity and durability in alkaline media. With H-2/O-2 reacting gases, the AEMFC with this catalyst as the cathode delivers a peak power density of 913 mW cm(-2). Unprecedented fuel cell durability is verified via continuous operation over 100 h at 0.25 A cm(-2) with only a voltage decay of approximate to 25%, which is the greatest among all reported metal-free-based AEMFCs. Here a theory-guided experiment strategy is provided for the development of high-performance and durable ORR catalysts for AEMFCs.
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页数:11
相关论文
共 63 条
[1]   High-performing commercial Fe-N-C cathode electrocatalyst for anion-exchange membrane fuel cells [J].
Adabi, Horie ;
Shakouri, Abolfazl ;
Ul Hassan, Noor ;
Varcoe, John R. ;
Zulevi, Barr ;
Serov, Alexey ;
Regalbuto, John R. ;
Mustain, William E. .
NATURE ENERGY, 2021, 6 (08) :834-843
[2]  
[Anonymous], 2013, ANGEW CHEM-GER EDIT
[3]   Current Status and Future Development of Catalyst Materials and Catalyst Layers for Proton Exchange Membrane Fuel Cells: An Industrial Perspective [J].
Banham, Dustin ;
Ye, Siyu .
ACS ENERGY LETTERS, 2017, 2 (03) :629-638
[4]   Targeted Synthesis of a Porous Aromatic Framework with High Stability and Exceptionally High Surface Area [J].
Ben, Teng ;
Ren, Hao ;
Ma, Shengqian ;
Cao, Dapeng ;
Lan, Jianhui ;
Jing, Xiaofei ;
Wang, Wenchuan ;
Xu, Jun ;
Deng, Feng ;
Simmons, Jason M. ;
Qiu, Shilun ;
Zhu, Guangshan .
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION, 2009, 48 (50) :9457-9460
[5]   Stability of Fe-N-C Catalysts in Acidic Medium Studied by Operando Spectroscopy [J].
Choi, Chang Hyuck ;
Baldizzone, Claudio ;
Grote, Jan-Philipp ;
Schuppert, Anna K. ;
Jaouen, Frederic ;
Mayrhofer, Karl J. J. .
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION, 2015, 54 (43) :12753-12757
[6]   Doped, Defect-Enriched Carbon Nanotubes as an Efficient Oxygen Reduction Catalyst for Anion Exchange Membrane Fuel Cells [J].
Chuyen Van Pham ;
Britton, Benjamin ;
Boehm, Thomas ;
Holdcroft, Steven ;
Thiele, Simon .
ADVANCED MATERIALS INTERFACES, 2018, 5 (12)
[7]   Porous, crystalline, covalent organic frameworks [J].
Côté, AP ;
Benin, AI ;
Ockwig, NW ;
O'Keeffe, M ;
Matzger, AJ ;
Yaghi, OM .
SCIENCE, 2005, 310 (5751) :1166-1170
[8]   Crystal Orbital Hamilton Population (COHP) Analysis As Projected from Plane-Wave Basis Sets [J].
Deringer, Volker L. ;
Tchougreeff, Andrei L. ;
Dronskowski, Richard .
JOURNAL OF PHYSICAL CHEMISTRY A, 2011, 115 (21) :5461-5466
[9]   Identification of Active Sites of Pure and Nitrogen-Doped Carbon Materials for Oxygen Reduction Reaction Using Constant-Potential Calculations [J].
Duan, Zhiyao ;
Henkelman, Graeme .
JOURNAL OF PHYSICAL CHEMISTRY C, 2020, 124 (22) :12016-12023
[10]   Catalytic Advantages, Challenges, and Priorities in Alkaline Membrane Fuel Cells [J].
Firouzjaie, Horie Adabi ;
Mustain, William E. .
ACS CATALYSIS, 2020, 10 (01) :225-234