摘要
A series of Mn 2+ doped CdS photocatalysts were prepared by a co-precipitation method and characterized by XRD, DRS, TEM, and XPS techniques. While the band gap, crystal phase and the morphology of CdS nanocrystal were not found to be affected noticeably by Mn 2+ doping, there was an optimal Mn 2+ doping content of wt 0.5% where the hydrogen production was more than doubled compared to pure CdS. Calculations of density functional theory (DFT) with plane waves and pseudopotentials were used to characterize the doping effect of Mn in cubic CdS. It is assumed that Mn 2+ serving as shallow trapping sites can separate e-/h + pairs at surface of nanosized CdS, so as to greatly reduce their surface recombination and which in turn leads to improved hydrogen yield.
| 源语言 | 英语 |
|---|---|
| 页(从-至) | 730-736 |
| 页数 | 7 |
| 期刊 | International Journal of Hydrogen Energy |
| 卷 | 37 |
| 期 | 1 |
| DOI | |
| 出版状态 | 已出版 - 1月 2012 |
联合国可持续发展目标
此成果有助于实现下列可持续发展目标:
-
可持续发展目标 7 经济适用的清洁能源
学术指纹
探究 'Manganese doped cadmium sulfide nanocrystal for hydrogen production from water under visible light' 的科研主题。它们共同构成独一无二的指纹。引用此
- APA
- Author
- BIBTEX
- Harvard
- Standard
- RIS
- Vancouver