Tuning the Electronic Structure of CoO Nanowire Arrays by N-Doping for Efficient Hydrogen Evolution in Alkaline Solutions

被引:6
|
作者
Cao, Maoqi [1 ]
Li, Xiaofeng [1 ]
Xiang, Dingding [1 ]
Wu, Dawang [1 ]
Sun, Sailan [1 ]
Dai, Hongjing [1 ]
Luo, Jun [1 ]
Zou, Hongtao [1 ]
机构
[1] Qiannan Normal Univ Nationalities, Sch Chem & Chem Engn, Duyun 558000, Peoples R China
关键词
CoO nanowires; N-doping; water dissociation; KOH; HER; MOS2; NANOSHEETS; RECENT PROGRESS; ELECTROCATALYSTS; NANOPARTICLES; CATALYSTS; GRAPHENE; CARBIDE; SURFACE; CARBON;
D O I
10.3390/catal11101237
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
Electrochemical hydrogen evolution reactions (HER) have drawn tremendous interest for the scalable and sustainable conversion of renewable electricity to clear hydrogen fuel. However, the sluggish kinetics of the water dissociation step severely restricts the high production of hydrogen in alkaline media. Tuning the electronic structure by doping is an effective method to boost water dissociation in alkaline solutions. In this study, N-doped CoO nanowire arrays (N-CoO) were designed and prepared using a simple method. X-ray diffraction (XRD), element mappings and X-ray photoelectron spectroscopy (XPS) demonstrated that N was successfully incorporated into the lattice of CoO. The XPS of Co 2p and O 1s suggested that the electronic structure of CoO was obviously modulated after the incorporation of N, which improved the adsorption and activation of water molecules. The energy barriers obtained from the Arrhenius relationship of the current density at different temperatures indicated that the N-CoO nanowire arrays accelerated the water dissociation in the HER process. As a result, the N-CoO nanowire arrays showed an excellent performance of HER in alkaline condition. At a current density of 10 mA cm(-1), the N-CoO nanowire arrays needed only a 123 mV potential, which was much lower than that of CoO (285 mV). This simple design strategy provides some new inspiration to promote water dissociation for HER in alkaline solutions at the atomic level.
引用
收藏
页数:11
相关论文
共 50 条
  • [21] Tuning the Electronic Structure of Tungsten Oxide for Enhanced Hydrogen Evolution Reaction in Alkaline Electrolyte
    Xu, Wei
    Ni, Xingming-M
    Zhang, Lunjia-J
    Yang, Fan
    Peng, Zheng
    Huang, Yifan-F
    Liu, Zhi
    CHEMELECTROCHEM, 2022, 9 (05)
  • [22] The effects of N-doping and oxygen vacancy on the electronic structure and conductivity of PbTiO
    牛培江
    闫金良
    孟德兰
    Journal of Semiconductors, 2015, (04) : 34 - 39
  • [23] Influence of N-doping on the structure and electronic properties of titania nanoparticle photocatalysts
    Stewart, Silvana J.
    Fernandez-Garcia, Marcos
    Belver, Carolina
    Mun, B. Simon
    Requejo, Felix G.
    JOURNAL OF PHYSICAL CHEMISTRY B, 2006, 110 (33): : 16482 - 16486
  • [24] Facile Synthesis of Ni(OH)2 through Low-Temperature N-Doping for Efficient Hydrogen Evolution
    Liu, Zi-Zhang
    Fan, Ruo-Yao
    Yu, Ning
    Zhou, Ya-Nan
    Zhang, Xin-Yu
    Dong, Bin
    Yan, Zi-Feng
    CATALYSTS, 2024, 14 (08)
  • [25] Tuning the Mn Dopant To Boost the Hydrogen Evolution Performance of CoP Nanowire Arrays
    Meng, Cheng
    Wang, Zumin
    Zhang, Lijuan
    Ji, Xiaohao
    Chen, Xiaoyu
    Yu, Ranbo
    INORGANIC CHEMISTRY, 2022, 61 (25) : 9832 - 9839
  • [26] Ruthenium Cluster Decorated Titanium Dioxide Nanowire Arrays for Alkaline Hydrogen Evolution
    Wang, Shipeng
    Sang, Longrun
    Zhang, Feiyan
    Li, Yongcheng
    Xu, Benhua
    Zhang, Peng
    Liu, Bingxin
    Wang, Yunsi
    CATALYSIS LETTERS, 2025, 155 (01)
  • [27] Electronic Structure Modulation of Nanoporous Cobalt Phosphide by Carbon Doping for Alkaline Hydrogen Evolution Reaction
    Xu, Wence
    Fan, Guilan
    Zhu, Shengli
    Liang, Yanqin
    Cui, Zhenduo
    Li, Zhaoyang
    Jiang, Hui
    Wu, Shuilin
    Cheng, Fangyi
    ADVANCED FUNCTIONAL MATERIALS, 2021, 31 (48)
  • [28] Tuning (Photo)Electronic Properties of an Electron Deficient Porous Polymer via n-Doping with Tetrathiafulvalene
    Bildirir, Hakan
    Garcia-Tecedor, Miguel
    Gomez-Mendoza, Miguel
    Alvan, Diego
    Marcilla, Rebeca
    O'shea, Victor A. de la Pena
    Liras, Marta
    SMALL, 2024, 20 (47)
  • [29] Effects of N-doping and oxygen vacancies on electronic structure of LiFePO4
    Wang, JiaNan
    Wang, ManFu
    Liang, Yao
    Liu, Xiang
    Cui, Yan
    Xing, Shuang
    Tao, HuaLong
    Song, Bo
    Zhang, ZhiHua
    PHYSICA B-CONDENSED MATTER, 2023, 648
  • [30] Efficient tuning the electronic structure of N-doped Ti-based MXene to enhance hydrogen evolution reaction
    Han, Meina
    Yang, Jun
    Jiang, Jintian
    Jing, Renwei
    Ren, Shijie
    Yan, Chao
    JOURNAL OF COLLOID AND INTERFACE SCIENCE, 2021, 582 : 1099 - 1106