2015
DOI: 10.1016/j.ijhydene.2015.07.069
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Preparation of multiple-doped TiO2 nanotube arrays with nitrogen, carbon and nickel with enhanced visible light photoelectrochemical activity via single-step anodization

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Cited by 60 publications
(12 citation statements)
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“…Figure d compares the O1s peaks of Ni‐TiO 2 ‐NT and TiO 2 ‐NT. These O1s peaks were fitted into two chemical states, that are O 2− characteristic peak at about 530.0 eV and oxygen vacancy characteristic peak at about 531.5 eV . In the Ni‐doped sample, the peak at 531.64 eV is much stronger than the corresponding peak (531.35 eV) in undoped sample, which confirms the existence of considerable amount of oxygen vacancies.…”
Section: Resultsmentioning
confidence: 81%
“…Figure d compares the O1s peaks of Ni‐TiO 2 ‐NT and TiO 2 ‐NT. These O1s peaks were fitted into two chemical states, that are O 2− characteristic peak at about 530.0 eV and oxygen vacancy characteristic peak at about 531.5 eV . In the Ni‐doped sample, the peak at 531.64 eV is much stronger than the corresponding peak (531.35 eV) in undoped sample, which confirms the existence of considerable amount of oxygen vacancies.…”
Section: Resultsmentioning
confidence: 81%
“…The most typical doped TiO 2 nanotubes are as follows: Metal-doped TiO 2 nanotubes such as Nb [ 107 ], Fe [ 108 ], Cu [ 109 ], Cr [ 110 ], Zr [ 111 ], Zn [ 112 ], and V [ 113 ] Non-metal-doped TiO 2 nanotubes such as N [ 105 ], F [ 114 ], B [ 115 ], C [ 116 ], S [ 117 ], and I [ 118 ] Co-doped TiO 2 nanotubes such as N–Ta [ 105 ], N–Nb [ 107 ], and C–N–Ni [ 119 ] …”
Section: Modification Of Nanotubes Propertiesmentioning
confidence: 99%
“…So far, many approaches have been attempted [21][22][23][24][25]. For example, introducing metal (such as Fe, Co, Cr, Ni, and Mo) [26][27][28][29][30][31][32][33][34][35][36][37], noble-metal (such as Au, Ag, and Pt) [38,39] or non-metal elements (such as N, C, F, and S) [22,[40][41][42][43][44][45][46][47][48][49][50], and co-doping metal and non-metal elements (such as Mo + C, Fe + N, Mo + S, and Co + N, S) [51][52][53][54][55][56][57] have been used to enhance the light absorption properties. Huang and co-workers [43,50] studied the electronic band structures of those doped TiO 2 nanomaterials by density functional theory, and explained the mechanism of the enhanced visible-light absorption.…”
Section: Introductionmentioning
confidence: 99%