2007
DOI: 10.1016/j.solmat.2007.06.013
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Temperature-induced metal–semiconductor transition in W-doped VO2 films studied by photoelectron spectroscopy

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Cited by 97 publications
(68 citation statements)
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“…In this context, Tungsten (W) is known to be the most promising cation to cut down T t by the extent of 20-26°C per at% [114]. However, careful attention must be paid when employing tungsten' dopant as it seems to reduce both T lum and ΔT sol [115]. Apart from the slight discordance in Liu and coworker's experiment [116], the results of other reviewed papers [70,117] concur well with the above.…”
Section: Dopingsupporting
confidence: 52%
“…In this context, Tungsten (W) is known to be the most promising cation to cut down T t by the extent of 20-26°C per at% [114]. However, careful attention must be paid when employing tungsten' dopant as it seems to reduce both T lum and ΔT sol [115]. Apart from the slight discordance in Liu and coworker's experiment [116], the results of other reviewed papers [70,117] concur well with the above.…”
Section: Dopingsupporting
confidence: 52%
“…Previous studies suggested that introduction of W would break V 4+ -V 4+ bonds and the new V 3+ -W 4+ and V 3+ -V 4+ bonds formed and result in nonstoichiometric vanadium oxides, which destabilizes the semiconducting phase of VO 2 and lowers the transition temperature of VO 2 films from monoclinic phase to tetragonal phase 14, 16 . Recently, studies evidenced that W replaces V in VO 2 lattice leading to local stress in VO 2 , which results in the decrease of the activation energy for the M-R phase transition, thus, reduce the MIT temperature 39, 40 .…”
Section: Resultsmentioning
confidence: 99%
“…First, bulk VO 2 has c Ϸ 68°C, 7 which obviously is too high for buildings-related applications, but doping with transition metal ions having a valency 6+ and 5+ can decrease c . 15 The most extensively studied dopant is W 6+ , which can bring c to room temperature without deteriorating the thermochromism; [16][17][18] the amount of tungsten for doing this seems to depend on the degree of crystalline order in the VO 2 but the relationship is not well understood. The addition of some W 6+ does not have any large effect on the optical properties.…”
Section: Introductionmentioning
confidence: 99%