Improving hydrogen evolution activity of perovskite BaTiO3 with Mo doping: Experiments and first-principles analysis. (3rd May 2019)
- Record Type:
- Journal Article
- Title:
- Improving hydrogen evolution activity of perovskite BaTiO3 with Mo doping: Experiments and first-principles analysis. (3rd May 2019)
- Main Title:
- Improving hydrogen evolution activity of perovskite BaTiO3 with Mo doping: Experiments and first-principles analysis
- Authors:
- Xie, Pengcheng
Yang, Fan
Li, Renjie
Ai, Changzhi
Lin, Chunfu
Lin, Shiwei - Abstract:
- Abstract: Hydrogen production through photocatalytic water splitting attracts great attention in fields of energy conversion. To improve the hydrogen evolution efficiency, narrowing the bandgap of photocatalysts by introducing dopant atoms is widely investigated for increasing light absorption. Herein, Mo-doped BaTiO3 samples are synthesized by a traditional solid-state reaction method and all the samples are modified with Pt by a photo-reduction method. Compared with pure BaTiO3, Mo doping into BaTiO3 samples realizes the band-to-band visible-light absorption and shows remarkable improvement in hydrogen production efficiency. Under simulated sunlight irradiation and with 0.4 wt% Pt deposition, BaTiO3 doped with 2 at% Mo exhibits a hydrogen evolution rate of 63 μmol g −1 h −1, about 2 times improvement in comparison to pure BaTiO3 (35 μmol g −1 h −1 ). Further first-principles calculations based on density-function theory demonstrates an apparent downward movement of the conduction band minimum due to the coupling between the Ti 3d and Mo 3d states, leading to the significant bandgap narrowing and enhancement of the visible-light photocatalytic activity. Graphical abstract: Image 1 Highlights: Enhanced H2 evolution activity is demonstrated in perovskite BaTiO3 by Mo doping. Both experiments and first-principles analysis clarify the improving mechanism. Introduction of Mo atom into BaTiO3 realizes band-to-band visible-light absorption. Coupling of Mo 3d states with BaTiO3Abstract: Hydrogen production through photocatalytic water splitting attracts great attention in fields of energy conversion. To improve the hydrogen evolution efficiency, narrowing the bandgap of photocatalysts by introducing dopant atoms is widely investigated for increasing light absorption. Herein, Mo-doped BaTiO3 samples are synthesized by a traditional solid-state reaction method and all the samples are modified with Pt by a photo-reduction method. Compared with pure BaTiO3, Mo doping into BaTiO3 samples realizes the band-to-band visible-light absorption and shows remarkable improvement in hydrogen production efficiency. Under simulated sunlight irradiation and with 0.4 wt% Pt deposition, BaTiO3 doped with 2 at% Mo exhibits a hydrogen evolution rate of 63 μmol g −1 h −1, about 2 times improvement in comparison to pure BaTiO3 (35 μmol g −1 h −1 ). Further first-principles calculations based on density-function theory demonstrates an apparent downward movement of the conduction band minimum due to the coupling between the Ti 3d and Mo 3d states, leading to the significant bandgap narrowing and enhancement of the visible-light photocatalytic activity. Graphical abstract: Image 1 Highlights: Enhanced H2 evolution activity is demonstrated in perovskite BaTiO3 by Mo doping. Both experiments and first-principles analysis clarify the improving mechanism. Introduction of Mo atom into BaTiO3 realizes band-to-band visible-light absorption. Coupling of Mo 3d states with BaTiO3 CBM accounts for enhanced HER activity. … (more)
- Is Part Of:
- International journal of hydrogen energy. Volume 44:Number 23(2019)
- Journal:
- International journal of hydrogen energy
- Issue:
- Volume 44:Number 23(2019)
- Issue Display:
- Volume 44, Issue 23 (2019)
- Year:
- 2019
- Volume:
- 44
- Issue:
- 23
- Issue Sort Value:
- 2019-0044-0023-0000
- Page Start:
- 11695
- Page End:
- 11704
- Publication Date:
- 2019-05-03
- Subjects:
- Perovskite -- Doping -- Photocatalysis -- Water splitting -- Hydrogen production
Hydrogen as fuel -- Periodicals
Hydrogène (Combustible) -- Périodiques
Hydrogen as fuel
Periodicals
665.81 - Journal URLs:
- http://www.sciencedirect.com/science/journal/03603199 ↗
http://www.elsevier.com/journals ↗ - DOI:
- 10.1016/j.ijhydene.2019.03.145 ↗
- Languages:
- English
- ISSNs:
- 0360-3199
- Deposit Type:
- Legaldeposit
- View Content:
- Available online (eLD content is only available in our Reading Rooms) ↗
- Physical Locations:
- British Library DSC - 4542.290000
British Library DSC - BLDSS-3PM
British Library HMNTS - ELD Digital store - Ingest File:
- 20387.xml