Please use this identifier to cite or link to this item: https://dspace.iiti.ac.in/handle/123456789/8292
Title: Local crystal structure and physical properties change of p -type transparent conducting oxide: CuCrO2 upon Ti-substitution
Authors: Majee, M. K.
Bhobe, Preeti Anand
Keywords: Absorption spectra;Binary alloys;Chromium compounds;Copper alloys;Copper compounds;Electric conductivity;Extended X ray absorption fine structure spectroscopy;Optical properties;Physical properties;Semiconducting bismuth compounds;Specific heat;Titanium oxides;Ultraviolet visible spectroscopy;X ray absorption;X ray absorption fine structure spectroscopy;X ray absorption near edge structure spectroscopy;X ray diffraction;Electrical conductivity;Lattice parameter values;Optical transparency;Structure and physical properties;Temperature dependent;Transparent conducting oxide;X ray absorption near edge structure;X ray diffraction profile;Crystal structure
Issue Date: 2017
Publisher: American Institute of Physics Inc.
Citation: Majee, M. K., Bhobe, P. A., Deshpande, U. P., & Nigam, A. K. (2017). Local crystal structure and physical properties change of p -type transparent conducting oxide: CuCrO2 upon ti-substitution. Journal of Applied Physics, 122(22) doi:10.1063/1.5003965
Abstract: A combination of high optical transparency and good electrical conductivity is realized in CuCrO2, a p-type transparent conducting oxide. With an aim to improve its physical properties, a CuCr1-xTixO2 (x = 0, 0.05, 0.1) series was prepared and investigated for its structural, electrical transport, and optical properties. Along with the lattice parameter values, refinement of X-ray diffraction profiles confirm the solubility limit of Ti within the delafossite unit cell. Electrical resistivity and heat capacity measured by varying the temperature further characterize the Ti-substituted compositions. As determined from ultraviolet-visible spectroscopy, no significant changes take place in the optical gap of CuCrO2 with Ti addition. Apart from confirming the 4+ valence state of Ti, the X-ray absorption near edge structure highlights the subtle changes taking place in the Cu-O hybridization upon Ti-substitution. The analysis of temperature dependent extended X-ray absorption fine structure spectroscopy, recorded at the Cr and Cu K-edge, emphasizes the impact of redistribution of charges on the local crystal structure. Cu-Cu hybridization along the a-axis appears to be influenced mainly by the temperature and only slightly by Ti substitution. © 2017 Author(s).
URI: https://doi.org/10.1063/1.5003965
https://dspace.iiti.ac.in/handle/123456789/8292
ISSN: 0021-8979
Type of Material: Journal Article
Appears in Collections:Department of Physics

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