2021
DOI: 10.1007/s40820-020-00569-0
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Present and Future of Phase-Selectively Disordered Blue TiO2 for Energy and Society Sustainability

Abstract: Titanium dioxide (TiO2) has garnered attention for its promising photocatalytic activity, energy storage capability, low cost, high chemical stability, and nontoxicity. However, conventional TiO2 has low energy harvesting efficiency and charge separation ability, though the recently developed black TiO2 formed under high temperature or pressure has achieved elevated performance. The phase-selectively ordered/disordered blue TiO2 (BTO), which has visible-light absorption and efficient exciton disassociation, ca… Show more

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Cited by 10 publications
(12 citation statements)
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“…As disclosed by Figure S6, the introduction of O v can not only effectively extend the light absorption wavelength of TiO 2 but also significantly enhance the utilization of near-infrared light. Based on the Tauc/Davis–Mott model, the band gaps ( E g ) of the perfect TiO 2 and TiO 2 (M) were 2.97 and 2.88 eV, respectively, revealing that defect engineering (O v ) is a feasible route to realize band adjustment (Figure a) . As indicated by UPS spectra, the valence band (VB) edge positions of the perfect TiO 2 and TiO 2 (M) were calculated to be 6.46 and 6.09 eV versus vacuum level, referring to 1.96 and 1.59 eV versus RHE (Figure b,c).…”
Section: Resultsmentioning
confidence: 99%
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“…As disclosed by Figure S6, the introduction of O v can not only effectively extend the light absorption wavelength of TiO 2 but also significantly enhance the utilization of near-infrared light. Based on the Tauc/Davis–Mott model, the band gaps ( E g ) of the perfect TiO 2 and TiO 2 (M) were 2.97 and 2.88 eV, respectively, revealing that defect engineering (O v ) is a feasible route to realize band adjustment (Figure a) . As indicated by UPS spectra, the valence band (VB) edge positions of the perfect TiO 2 and TiO 2 (M) were calculated to be 6.46 and 6.09 eV versus vacuum level, referring to 1.96 and 1.59 eV versus RHE (Figure b,c).…”
Section: Resultsmentioning
confidence: 99%
“…The oxygen defect structure inspired and TiO 2 (M) were 2.97 and 2.88 eV, respectively, revealing that defect engineering (O v ) is a feasible route to realize band adjustment (Figure 3a). 33 As indicated by UPS spectra, the valence band (VB) edge positions of the perfect TiO 2 and TiO 2 (M) were calculated to be 6.46 and 6.09 eV versus vacuum level, referring to 1.96 and 1.59 eV versus RHE (Figure 3b,c). Considering the E g value, the conduction band (CB) edge positions of the perfect TiO 2 and TiO 2 (M) were calculated as −1.01 and −1.29 eV versus RHE, respectively.…”
Section: Preparation and Characterization Of Tio 2 (M)@mentioning
confidence: 97%
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“…The common metal oxides, tin dioxide (SnO 2 ) and titanium dioxide (TiO 2 ), have been recognized as encouraging and promising LIB anode candidates due to their various advantages 6 – 8 . Initially, SnO 2 drew immense attention mainly due to its higher theoretical lithium-ion (Li + ) storage capacity (1494 mAh g −1 , Li 4.4 Sn) relative to graphite (372 mAh g −1 , LiC 6 ), while being inexpensive and naturally abundant 9 .…”
Section: Introductionmentioning
confidence: 99%
“…The PGN is introduced to chemically anchor SnO 2 [O]rTiO 2 while acting as a buffer membrane to cushion and prevent the pulverization of SnO 2 [O]rTiO 2 . In order to realize chemical bonding in SnO 2 [O]rTiO 2, we produce a hydroxyl-rich (-OH) surface on TiO 2 by breaking the Ti-oxygen bond, resulting in a reduced TiO 2 (rTiO 2 ) 8 , 21 25 . To effectively tackle volume change and pulverization concerns, we tried to adjust and achieve the proper ratio of SnO 2 (~ 3–4 nm) and TiO 2 (~ 5 nm).…”
Section: Introductionmentioning
confidence: 99%