Journal of Synthetic Crystals, Volume. 49, Issue 2, 239(2020)

Effect of C, N and F Doping on Electronic Structure of VO2

WAN Jinyu1,*... LIU Yifei2 and LI Xuejiao3 |Show fewer author(s)
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  • 1[in Chinese]
  • 2[in Chinese]
  • 3[in Chinese]
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    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.

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    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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    Paper Information

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    Received: --

    Accepted: --

    Published Online: Jun. 15, 2020

    The Author Email: Jinyu WAN (wanjinyu603@163.com)

    DOI:

    CSTR:32186.14.

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