Coordinated d-p hybridized hcp@fcc NiRu alloy doped by interstitial atoms for boosting urea-assisted simulated seawater electrolysis at industrial current densities

被引:3
作者
Zhou, Xiaofei [1 ]
Wei, Guijuan [1 ]
Liu, Chang [1 ]
Zhao, Qian [1 ]
Gao, Hui [1 ]
Wang, Wenbo [1 ]
Zhao, Xixia [1 ]
Zhao, Xin [1 ]
Chen, Honglei [1 ]
机构
[1] Qilu Univ Technol, Shandong Acad Sci, State Key Lab Biobased Mat & Green Papermaking, Key Lab Pulp & Paper Sci & Technol,Minist Educ, Jinan 250353, Peoples R China
基金
中国国家自然科学基金;
关键词
Alloy heterojunction; D -p hybridization; Alkaline hydrogen evolution reaction; Industrial current densities; Urea oxidation reaction; TOTAL-ENERGY CALCULATIONS;
D O I
10.1016/j.jcis.2024.05.117
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 production of hydrogen through seawater electrolysis has recently garnered increasing concern. However, hydrogen evolution reaction (HER) by alkaline seawater electrocatalysis is severely impeded by the slow H 2 O adsorption and H* binding kinetics at industrial current densities. Herein, a face-centered cubic/hexagonal close packed (fcc/hcp) NiRu alloy heterojunction was fabricated on Ni foam (N doped NiRu-inf/NF) by a lowtemperature nitrogen plasma activation. Simultaneously, nitrogen atoms are introduced into the alloy to facilitate d -p hybridization. When N doped NiRu-inf/NF is integrated into a dual-electrode cell for urea-assisted seawater electrolysis, it achieves 100 mA cm -2 with an ultra-low voltage of 1.36 V and excellent stability. Density functional theory (DFT) verifies that the robust d -p hybridization among Ni, Ru and N exhibits more energy level matching for H 2 O molecule adsorption at the Ru sites, while simultaneously reducing the interaction between H* and Ni sites in N -doped NiRu-inf.
引用
收藏
页码:709 / 718
页数:10
相关论文
共 46 条
[1]   Boosting the electrocatalytic activity of NiSe by introducing MnCo as an efficient heterostructured electrocatalyst for large-current-density alkaline seawater splitting [J].
Andaveh, Reza ;
Rouhaghdam, Alireza Sabour ;
Ai, Jianping ;
Maleki, Meysam ;
Wang, Kun ;
Seif, Abdolvahab ;
Darband, Ghasem Barati ;
Li, Jinyang .
APPLIED CATALYSIS B-ENVIRONMENT AND ENERGY, 2023, 325
[2]   PROJECTOR AUGMENTED-WAVE METHOD [J].
BLOCHL, PE .
PHYSICAL REVIEW B, 1994, 50 (24) :17953-17979
[3]   Tuning the size and chemisorption of FeP4 by trace Ru doping for hydrazine-assisted hydrogen evolution in seawater at large-current-density [J].
Cui, Tong ;
Chi, Jingqi ;
Zhu, Jiawei ;
Sun, Xuemei ;
Lai, Jianping ;
Li, Zhenjiang ;
Wang, Lei .
APPLIED CATALYSIS B-ENVIRONMENT AND ENERGY, 2022, 319
[4]   Controllable synthesis of a self-assembled ultralow Ru, Ni-doped Fe2O3 lily as a bifunctional electrocatalyst for large-current-density alkaline seawater electrolysis [J].
Cui, Tong ;
Zhai, Xuejun ;
Guo, Lili ;
Chi, Jing-Qi ;
Zhang, Yu ;
Zhu, Jiawei ;
Sun, Xuemei ;
Wang, Lei .
CHINESE JOURNAL OF CATALYSIS, 2022, 43 (08) :2202-2211
[5]   Core-shell heterostructure engineering of CoP nanowires coupled NiFe LDH nanosheets for highly efficient water/seawater oxidation [J].
Gao, Guo-Hong ;
Zhao, Run-Ze ;
Wang, Ya-Jun ;
Ma, Xiao ;
Li, Yan ;
Zhang, Jian ;
Li, Ji-Sen .
CHINESE CHEMICAL LETTERS, 2024, 35 (08)
[6]   Synergistic d-p hybridized Co/W5N4 heterostructure catalyst for industrial alkaline water/seawater hydrogen evolution [J].
Geng, Shipeng ;
Chen, Liming ;
Kang, Lianmei ;
Li, Ruchun ;
Chen, Haixin ;
Cheng, Luo ;
Cai, Dandan ;
Wang, Yi ;
Song, Shuqin .
APPLIED CATALYSIS B-ENVIRONMENT AND ENERGY, 2024, 343
[7]   Dual-doping NiMoO4 with multi-channel structure enable urea-assisted energy-saving H2 production at large current density in alkaline seawater [J].
Guo, Lili ;
Chi, Jingqi ;
Zhu, Jiawei ;
Cui, Tong ;
Lai, Jianping ;
Wang, Lei .
APPLIED CATALYSIS B-ENVIRONMENT AND ENERGY, 2023, 320
[8]  
Han W., 2023, Adv. Funct. Mater., V9
[9]   Atomic Sulfur Filling Oxygen Vacancies Optimizes H Absorption and Boosts the Hydrogen Evolution Reaction in Alkaline Media [J].
Jin, Jing ;
Yin, Jie ;
Liu, Hongbo ;
Huang, Bolong ;
Hu, Yang ;
Zhang, Hong ;
Sun, Mingzi ;
Peng, Yong ;
Xi, Pinxian ;
Yan, Chun-Hua .
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION, 2021, 60 (25) :14117-14123
[10]   Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set [J].
Kresse, G ;
Furthmuller, J .
PHYSICAL REVIEW B, 1996, 54 (16) :11169-11186