Prediction of silicon nanowires as photocatalysts for water splitting : Band structures calculated using density functional theory
Research output: Journal Publications and Reviews › RGC 21 - Publication in refereed journal › peer-review
Author(s)
Detail(s)
Original language | English |
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Pages (from-to) | 3425-3428 |
Journal / Publication | The Journal of Physical Chemistry C |
Volume | 115 |
Issue number | 8 |
Publication status | Published - 3 Mar 2011 |
Externally published | Yes |
Link(s)
Abstract
Hydrogen as an efficient energy carrier is an environmentally benign fuel of the future. Solar-powered water splitting, using semiconductor photocatalysts, is an efficient generation method of hydrogen where excellent photocatalysts are key factors. In this work, we investigate silicon nanowires (SiNWs) as photocatalysts for the water splitting. By utilizing density functional theory calculations, we demonstrated that SiNWs terminated with suitable H and Cl surface coverage should be a promising photocatalyst for this purpose. The interaction between Cl-3p and surface Si-3p states of SiNWs leads to suitable reducing and oxidizing powers simultaneously while the separation of HOMO and LUMO of SiNWs prevents the electron-hole recombination. © 2011 American Chemical Society.
Research Area(s)
Citation Format(s)
Prediction of silicon nanowires as photocatalysts for water splitting: Band structures calculated using density functional theory. / Zhang, R. Q.; Liu, X. M.; Wen, Z. et al.
In: The Journal of Physical Chemistry C, Vol. 115, No. 8, 03.03.2011, p. 3425-3428.
In: The Journal of Physical Chemistry C, Vol. 115, No. 8, 03.03.2011, p. 3425-3428.
Research output: Journal Publications and Reviews › RGC 21 - Publication in refereed journal › peer-review