Bridge the activity and durability of Ruthenium for hydrogen evolution reaction with the Ru-O-C link

被引:41
作者
Yang, Yingjie [1 ]
Wu, Daoxiong [1 ]
Yu, Yanhui [1 ]
Li, Jing [1 ]
Rao, Peng [1 ]
Jia, Chunman [1 ]
Liu, Zhongxin [1 ]
Chen, Qi [1 ]
Huang, Wei [1 ]
Luo, Junming [1 ]
Deng, Peilin [1 ]
Shen, Yijun [1 ]
Tian, Xinlong [1 ]
机构
[1] Hainan Univ, State Key Lab Marine Resource Utilizat South Chin, Hainan Prov Key Lab Fine Chem, Sch Chem Engn & Technol, Haikou 570228, Hainan, Peoples R China
基金
中国国家自然科学基金;
关键词
Hydrogen evolution reaction; Ruthenium nanoparticles; Ruthenium-oxygen bond; Activity; Stability; TOTAL-ENERGY CALCULATIONS; PLANE-WAVE; EFFICIENT; NANOPARTICLES; OXIDATION; CATALYST; CRYSTAL;
D O I
10.1016/j.cej.2021.134421
中图分类号
X [环境科学、安全科学];
学科分类号
08 ; 0830 ;
摘要
Exploring efficient and robust electrocatalysts with low cost for hydrogen evolution reaction (HER) is critical for the practical application of electrochemical water splitting. Ruthenium (Ru)-based catalysts exhibit great po-tential in HER, whereas the extensive application is largely hampered by the insufficient performance and durability at current stage. In addition, understanding and revealing the activity enhancement mechanism of Ru-based catalysts is still very tempting while challenging. Herein, we use the oxygen-rich functional groups of graphene oxide (GO) to adsorb Ru species and in situ generate reduced graphene oxide supported Ru nano-particles (NPs) catalysts by annealing (Ru/rGO-700). Ru/rGO-700 exhibits low overpotential of 26 mV at 10 mA cm-2 in alkaline electrolytes, and simultaneously the strong interaction induced by the Ru-O bond between the support and the anchored Ru NPs endows the catalyst a desirable stability, thus the activity of the catalysts barely decays after 50,000 cycles of durability testing. Density functional theory (DFT) calculations demonstrate that the introduction of anionic oxygen leads to the electron-deficient characteristics of Ru NPs, which weakens the Ru-H affinity and accelerates/ or favors water dissociation and hydrogen desorption. In addition, the integrated crystal orbital Hamilton population (ICOHP) confirms that the introduction of electron holes weakens the an-tibonding interactions between Ru atoms, thus the stability of the catalysts is greatly improved.
引用
收藏
页数:7
相关论文
共 50 条
[1]   PROJECTOR AUGMENTED-WAVE METHOD [J].
BLOCHL, PE .
PHYSICAL REVIEW B, 1994, 50 (24) :17953-17979
[2]   Advanced Atomically Dispersed Metal-Nitrogen-Carbon Catalysts Toward Cathodic Oxygen Reduction in PEM Fuel Cells [J].
Deng, Yijie ;
Luo, Junming ;
Chi, Bin ;
Tang, Haibo ;
Li, Jing ;
Qiao, Xiaochang ;
Shen, Yijun ;
Yang, Yingjie ;
Jia, Chunman ;
Rao, Peng ;
Liao, Shijun ;
Tian, Xinlong .
ADVANCED ENERGY MATERIALS, 2021, 11 (37)
[3]   Hierarchically open-porous carbon networks enriched with exclusive Fe-Nx active sites as efficient oxygen reduction catalysts towards acidic H2-O2 PEM fuel cell and alkaline Zn-air battery [J].
Deng, Yijie ;
Tian, Xinlong ;
Chi, Bin ;
Wang, Qiyou ;
Ni, Wenpeng ;
Gao, Yang ;
Liu, Zhaoen ;
Luo, Junmin ;
Lin, Chenxiao ;
Ling, Liming ;
Cheng, Faliang ;
Zhang, Yan ;
Liao, Shijun ;
Zhang, Shiguo .
CHEMICAL ENGINEERING JOURNAL, 2020, 390
[4]   Coupling hollow Fe3O4 nanoparticles with oxygen vacancy on mesoporous carbon as a high-efficiency ORR electrocatalyst for Zn-air battery [J].
Deng, Yijie ;
Tian, Xinlong ;
Shen, Guohong ;
Gao, Yang ;
Lin, Chenxiao ;
Ling, Liming ;
Cheng, Faliang ;
Liao, Shijun ;
Zhang, Shiguo .
JOURNAL OF COLLOID AND INTERFACE SCIENCE, 2020, 567 :410-418
[5]   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
[6]   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
[7]   A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu [J].
Grimme, Stefan ;
Antony, Jens ;
Ehrlich, Stephan ;
Krieg, Helge .
JOURNAL OF CHEMICAL PHYSICS, 2010, 132 (15)
[8]   Is direct seawater splitting economically meaningful? [J].
Hausmann, J. Niklas ;
Schloegl, Robert ;
Menezes, Prashanth W. ;
Driess, Matthias .
ENERGY & ENVIRONMENTAL SCIENCE, 2021, 14 (07) :3679-3685
[9]   A climbing image nudged elastic band method for finding saddle points and minimum energy paths [J].
Henkelman, G ;
Uberuaga, BP ;
Jónsson, H .
JOURNAL OF CHEMICAL PHYSICS, 2000, 113 (22) :9901-9904
[10]   Biornimetic hydrogen evolution:: MoS2 nanoparticles as catalyst for hydrogen evolution [J].
Hinnemann, B ;
Moses, PG ;
Bonde, J ;
Jorgensen, KP ;
Nielsen, JH ;
Horch, S ;
Chorkendorff, I ;
Norskov, JK .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 2005, 127 (15) :5308-5309