Frontiers in Energy Research (Nov 2021)

Roles of Oxygen Vacancies in NiMoO4: A First-Principles Study

  • Yuanbin Wen,
  • Yuanbin Wen,
  • Pengcheng Wang,
  • Pengcheng Wang,
  • Xinying Ding,
  • Xinying Ding,
  • Xiaobo Feng,
  • Xiaobo Feng,
  • Chen Qing,
  • Chen Qing

DOI
https://doi.org/10.3389/fenrg.2021.793032
Journal volume & issue
Vol. 9

Abstract

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Oxygen vacancy has been suggested to play a role in the electrochemical ability of NiMoO4. The band structure and density of state of NiMoO4 bulks with different concentrations of oxygen vacancy were investigated by the first-principles calculation. Original NiMoO4 shows semiconductive properties with a direct band gap of 0.136 eV. When one to three oxygen vacancies were introduced in the NiMoO4 supercell, the band structure of NiMoO4 transforms to metallic properties, and oxygen vacancies formation energy increases with the increased number of oxygen vacancies. The oxygen vacancies in NiMoO4 lead to the increased electron localization of Ni 3d and Mo 3d state nearby the Fermi level, resulting in higher concentration of carriers in NiMoO4 and thus increase in its electrical conductivity. The results demonstrate that introducing oxygen vacancies can improve the conductive property of NiMoO4.

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