Issue 36, 2015

The nature of photogenerated charge separation among different crystal facets of BiVO4 studied by density functional theory

Abstract

Charge separation among different crystal facets of a semiconductor has been observed experimentally, but the underlying reasons behind this phenomenon are unknown. In this work, the activation energies of carrier hopping and the mobility of electron/hole transport along seven low-index crystal orientations of bulk BiVO4 have been calculated using a small polaron model. The calculated mobility and our previous experimental results reveal that there is a parallel relationship between the carrier mobility along the crystal axis and the carrier preferred accumulation on the corresponding crystal facets. It is proposed that the mobility of electrons (or holes) along the crystal axis [hkl] might be essentially related to the charge separation among the indices of corresponding facets (hkl); namely, the mobility of electrons (or holes) along the crystal axis [hkl] is the largest among all possible crystal axes, and the photogenerated electrons (or holes) tend to be accumulated on the indices of the corresponding facet (hkl) when the surface factors like surface band bending, surface energetic differences, etc. are not considered.

Graphical abstract: The nature of photogenerated charge separation among different crystal facets of BiVO4 studied by density functional theory

Article information

Article type
Paper
Submitted
22 Jul 2015
Accepted
06 Aug 2015
First published
07 Aug 2015

Phys. Chem. Chem. Phys., 2015,17, 23503-23510

Author version available

The nature of photogenerated charge separation among different crystal facets of BiVO4 studied by density functional theory

T. Liu, X. Zhou, M. Dupuis and C. Li, Phys. Chem. Chem. Phys., 2015, 17, 23503 DOI: 10.1039/C5CP04299B

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