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• W3024811700 abstract "The atomic and electronic structures of charge-doping VO2 are investigated by using first-principles calculations. Hole doping is more conducive to stabilizing the structure of VO2 than electron doping. The controllable phase transition temperature is coupled with changes in atomic and electronic structures. With the increase in hole density, the V-V chains and twisting angle experience a dramatic change, and the band gap (0.69-0 eV) is rapidly reduced due to orbital switching between the d x2-y2 and d z2 /d yz orbitals. However, as the electron density increases, the band gap (0.69-0.502 eV) narrows slightly, while the V-O bond lengths significantly increase. The current results provide up a variable way to tune the VO2 phase transition temperature through charge-doping." @default.
• W3024811700 created "2020-05-21" @default.
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• W3024811700 date "2020-01-01" @default.
• W3024811700 modified "2023-10-16" @default.
• W3024811700 title "Atomic and electronic structures of charge-doping VO₂: first-principles calculations" @default.
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• W3024811700 doi "https://doi.org/10.1039/d0ra02420a" @default.
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