TY - JOUR
T1 - Modulation of VO2 metal-insulator transition by co-doping of hydrogen and oxygen vacancy
AU - Fan, Lele
AU - Zhu, Yiyu
AU - Zhao, Sihan
AU - Wang, Zhiqiang
AU - Liu, Zhonghu
AU - Zhu, Lei
AU - Wang, Baolin
AU - Zhang, Qinfang
PY - 2020
Y1 - 2020
N2 - As a well-known thermochromic material, Vanadium dioxide (VO2) has drawn widespread interest due to its particular phase transition feature. Many endeavors have been implemented to decrease critical temperature in order to realize VO2-based smart window, while there is still much room to improve. Herein, we provide a facile way to control the critical temperature of VO2 by co-introducing of hydrogen and oxygen vacancy while without deteriorating its original metal-insulator transition behavior. SIMS was carried out to detect the depth profile of hydrogen element, and XPS was conducted to investigate the chemical state. Based on the first-principle calculation, it was found that the hydrogen played a crucial role on the structural evolution of VO2. For seldom hydrogen doping, rutile-like VO2 with metallic state was formed, in agreement with the XRD observation. Strikingly, it transformed into a more monoclinic structure as further introducing hydrogen atoms. In addition, the energy-efficient demonstration experiment exhibited a promising application for VO2 material in energy-saving field. The current findings offer a novel strategy to modulate the critical temperature of VO2, which will promote the development of VO2 in smart window and bring insight into comprehensive understanding the role of H in VO2 phase transition process.
AB - As a well-known thermochromic material, Vanadium dioxide (VO2) has drawn widespread interest due to its particular phase transition feature. Many endeavors have been implemented to decrease critical temperature in order to realize VO2-based smart window, while there is still much room to improve. Herein, we provide a facile way to control the critical temperature of VO2 by co-introducing of hydrogen and oxygen vacancy while without deteriorating its original metal-insulator transition behavior. SIMS was carried out to detect the depth profile of hydrogen element, and XPS was conducted to investigate the chemical state. Based on the first-principle calculation, it was found that the hydrogen played a crucial role on the structural evolution of VO2. For seldom hydrogen doping, rutile-like VO2 with metallic state was formed, in agreement with the XRD observation. Strikingly, it transformed into a more monoclinic structure as further introducing hydrogen atoms. In addition, the energy-efficient demonstration experiment exhibited a promising application for VO2 material in energy-saving field. The current findings offer a novel strategy to modulate the critical temperature of VO2, which will promote the development of VO2 in smart window and bring insight into comprehensive understanding the role of H in VO2 phase transition process.
UR - https://hdl.handle.net/1959.7/uws:67684
U2 - 10.1016/j.solmat.2020.110562
DO - 10.1016/j.solmat.2020.110562
M3 - Article
SN - 0927-0248
VL - 212
JO - Solar Energy Materials and Solar Cells
JF - Solar Energy Materials and Solar Cells
M1 - 110562
ER -