• Journal of Synthetic Crystals
  • Vol. 49, Issue 2, 239 (2020)
WAN Jinyu1,*, LIU Yifei2, and LI Xuejiao3
Author Affiliations
  • 1[in Chinese]
  • 2[in Chinese]
  • 3[in Chinese]
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    DOI: Cite this Article
    WAN Jinyu, LIU Yifei, LI Xuejiao. Effect of C, N and F Doping on Electronic Structure of VO2[J]. Journal of Synthetic Crystals, 2020, 49(2): 239 Copy Citation Text show less

    Abstract

    Vanadium dioxide (VO2) as a thermochromic material has a metal-semiconductor phase transition at the critical temperature of 340 K. The first-principles density functional theory calculations indicate that band gap Eg1 of C, N, F-doped VO2 (M1 phase) at doping atom ratios (1.56%, 3.13%, 4.69%) were reduce to 0.349-0.612 eV, and N-doped M1-VO2 at 4.69% doping atom ratios has a narrowest band gap (0.349 eV). For the systems of C, N, F-doped VO2 (M1 phase), 3.13% N doped VO2 can be used in practice since it can effectively lower the phase transition temperature as well as make little effect on visible light transmittance.
    WAN Jinyu, LIU Yifei, LI Xuejiao. Effect of C, N and F Doping on Electronic Structure of VO2[J]. Journal of Synthetic Crystals, 2020, 49(2): 239
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