Theoretical Understanding of Enhanced Photoelectrochemical Catalytic Activity of Sn-Doped Hematite: Anisotropic Catalysis and Effects of Morin Transition and Sn Doping
Xiangying Meng, Gaowu Qin, William A. Goddard III, Song Li, Haijun Pan, Xiaohong Wen, Yaokun Qin, Liang Zuo
Abstract
To investigate the influence of the Morin transition on the photoelectrochemical (PEC) activity of hematite, electronic properties in different magnetic phases were studied on the basis of the first-principles calculations within the GGA+U approximation. The results show that the effective electron mass in the (0001) plane changes remarkably due to the spin–flop transition, while the effective electron masses in other Miller planes are not sensitive to the spin orientation around irons. The electronic structure calculations of Sn-doped hematite predict that the improved PEC activities of Sn-doped hematite are proved to arise from a shrinking of the band gap, decreasing of the effective electron mass, and thus enhanced electronic conductivity. More interestingly, the heavier doping of Sn (≥16.7 atom %) in hematite would induce a new level between the valence band maximum (VBM) and Fermi level E_F, which facilitates its PEC activity of visible light water splitting.
Group Members
Meng, X., Qin, G., III, W. A. G., Li, S., Pan, H., Wen, X., Qin, Y., & Zuo, L. (2013). Theoretical Understanding of Enhanced Photoelectrochemical Catalytic Activity of Sn-Doped Hematite: Anisotropic Catalysis and Effects of Morin Transition and Sn Doping. *J. Phys. Chem. C*, *117*(8), 3779-3784. https://doi.org/10.1021/jp310740h