Modulation of quartz-like GeO 2 structure by Si substitution: An X-ray diffraction study of Ge 1-x Si xO 2 (0 x < 0.2) flux-grown single crystals

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Abstract

The spontaneous nucleation by the high-temperature flux method of GeO 2 and SiO 2-substituted GeO 2 (Ge 1-xSi xO 2) compounds was improved to give single crystals free of hydroxy groups. The crystal structure and quality of these-quartz-like piezoelectric materials were studied by single-crystal X-ray diffraction at room temperature. The refinements gave excellent final reliability factors, which are an indication of single crystals with a low level of defects. A good correlation was found between the silicon content in Ge 1-xSi xO 2 crystals determined through extrapolation from the inter-tetrahedral bridging angle and that found from energy-dispersive X-ray spectroscopy. The effect of germanium replacement by silicon on the distortion of the-quartz-type GeO 2 structure was followed by the evolution of the intra-tetrahedral angle and other structural parameters. The TO 4 (T = Si, Ge) distortion was found to be larger in-GeO 2 than in-SiO 2 and, as expected, the irregularity of the TO4 tetrahedra decreased linearly as the substitution of Si for Ge increased. © 2012 International Union of Crystallography Printed in Singapore-all rights reserved.

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Lignie, A., Granier, D., Armand, P., Haines, J., & Papet, P. (2012). Modulation of quartz-like GeO 2 structure by Si substitution: An X-ray diffraction study of Ge 1-x Si xO 2 (0 x < 0.2) flux-grown single crystals. Journal of Applied Crystallography, 45(2), 272–278. https://doi.org/10.1107/S0021889812003081

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