2009
DOI: 10.1016/j.apsusc.2008.12.064
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Influence of Co doping content on its valence state in Zn1−xCoxO (0≤x≤0.15) thin films

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Cited by 49 publications
(24 citation statements)
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“…These increase from 3.30 eV for undoped ZnO to ~3.43 eV for ZC1 and appear to saturate at ~3.47/8 eV for ZC2-ZC4. This increase in band gap with increasing Co doping is in contrast to the decrease found in Co-doped ZnO films prepared by sol-gel [16] and hydrothermal [30] techniques, although in both cases the doping extended to higher levels than in this study. By contrast, but in common with the data presented here, an increase of band gap has been reported with increased concentration for the cases of Co [19,31] and Ga [32] dopants.…”
Section: Optical Absorptioncontrasting
confidence: 98%
See 1 more Smart Citation
“…These increase from 3.30 eV for undoped ZnO to ~3.43 eV for ZC1 and appear to saturate at ~3.47/8 eV for ZC2-ZC4. This increase in band gap with increasing Co doping is in contrast to the decrease found in Co-doped ZnO films prepared by sol-gel [16] and hydrothermal [30] techniques, although in both cases the doping extended to higher levels than in this study. By contrast, but in common with the data presented here, an increase of band gap has been reported with increased concentration for the cases of Co [19,31] and Ga [32] dopants.…”
Section: Optical Absorptioncontrasting
confidence: 98%
“…3 prepared; this method has been employed to prepare thin films of Co-doped ZnO [16]. In the work reported here, however, we have adopted an even more direct methodology based on decomposition of metal salts via oxidation at high temperature.…”
Section: Accepted M Manuscriptmentioning
confidence: 99%
“…On the other side, a similar trend of decrease of band edge in Zn 1-x Co x O films is reported by many workers [5,17,19]. This low energy shift of the E g as a function of the Co content can be explained due to the s,p-d exchange interactions between the band electrons and the localized d electrons of the Co 2+ ions substituting for Zn 2+ ions [20,21]. The s-p and p-d exchange interactions give rise to a negative and a positive correction to the conduction and valence-band edges, leading to narrowing of the band gap [22].…”
Section: Transmittancesupporting
confidence: 85%
“…Figure 2 shows the X-ray photoelectron spectroscopy (XPS) core level spectra of Fe 2p and Mn 2p in BFMO and BFO/BMO, calibrated by the C 1s line (284.8 eV) binding energy22. The binding energy of Fe 2p 3/2 is at 710.3 eV for BFMO and 710.1 eV for BFO/BMO.…”
Section: Resultsmentioning
confidence: 99%