2013
DOI: 10.1016/j.jssc.2013.08.001
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Bandgap tuning in SrTi(N,O,F)3 by anionic-lattice variation

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Cited by 36 publications
(10 citation statements)
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“…The observed energy difference was around 6 eV which corresponds to spin orbit splitting of Ti 4? species [37,38]. In addition, Cr doped SrTiO 3 shows the shift in binding energy towards lower edge (6.15 eV).…”
Section: Xps Studiesmentioning
confidence: 93%
“…The observed energy difference was around 6 eV which corresponds to spin orbit splitting of Ti 4? species [37,38]. In addition, Cr doped SrTiO 3 shows the shift in binding energy towards lower edge (6.15 eV).…”
Section: Xps Studiesmentioning
confidence: 93%
“…Several combinations of A-and B-site cations can form a stable perovskite-like structure. Additionally, A-and B-site cations, as well as oxygen anions can be partially substituted by other suitable elements [17,18]. Partial substitution allows the control of the valence state of A-and B-site cations as well as the non-stoichiometry (cationic or anionic vacancies) in the mixed oxide based on electroneutrality arguments.…”
Section: Perovskite-type Oxidesmentioning
confidence: 99%
“…This is because they are not expected to induce trapping levels in the band gap. In fact, the incorporation of N impurities has been shown to enhance visible-light absorption [9,10] and improve the photocatalytic activity [11][12][13][14][15][16][17][18].…”
Section: Introductionmentioning
confidence: 99%