Abstract
We observed the polarization-dependent XAFS of an α-MoO3 single crystal. Polarization-dependent XANES spectra change with the polarization direction and the 1s → 4d pre-edge peak is shown to be a good indicator for the Mo=O (double bond oxygen) bond direction. The three Mo–O bond lengths at 0.175, 0.195 and 0.223 nm can clearly be distinguished in the Fourier transforms of polarization-dependent EXAFS spectra. Curve-fitting analysis was carried out on a powder MoO3 spectrum based on the phase shift and amplitude functions derived from the polarization-dependent EXAFS spectra.
Similar content being viewed by others
References
B.K. Teo, M.R. Antonio and B.A. Averill, J. Am. Chem. Soc. 105 (1983) 3752.
B.M. Gatehouse and P. Leverett, J. Chem. Soc. A (1969) 849.
L. Kihlborg, Arkiv Kemi 21 (1963) 357.
I. Lindqvist, Acta Cryst. 1 (1967) 1948.
S. Balakumar and H.C. Zeng, J. Cryst. Growth 194 (1998) 195.
K. Asakura, in: X-ray Absorption Fine Structure for Catalysts and Surfaces, ed. Y. Iwasawa (World Scientific, Singapore, 1996) p. 33.
S. Stizza, G. Mancini, M. Benfatto, C.R. Natoli, J. Carcia and A. Bianconi, Phys. Rev. B 40 (1989) 12229.
N. Kosugi, in: X-Ray Absorption Fine Structure for Catalysis and Surface, ed. Y. Iwasawa (World Scientific, Singapore, 1996) p. 60.
E. Stern, Phys. Rev. B 48 (1993) 9825.
Author information
Authors and Affiliations
Rights and permissions
About this article
Cite this article
Ijima, K., Ohminami, Y., Suzuki, S. et al. Polarization-Dependent EXAFS Measurements of an α-Molybdenum Trioxide Single Crystal. Topics in Catalysis 18, 125–127 (2002). https://doi.org/10.1023/A:1013801531939
Issue Date:
DOI: https://doi.org/10.1023/A:1013801531939