Back to Search Start Over

Local crystal structure and physical properties change of $\mathrm{p}$-type transparent conducting oxide: $\mathrm{CuCrO_{2}}$ upon Ti-substitution

Authors :
Majee, M. K.
Bhobe, P. A.
Deshpande, U. P.
Nigam, A. K.
Source :
Journal of applied physics 122(22), 225111 (2017). doi:10.1063/1.5003965
Publication Year :
2017
Publisher :
American Inst. of Physics, 2017.

Abstract

Combination of high optical transparency and good electrical conductivity is realized in CuCrO$_2$, a $p$-type transparent conducting oxide. With an aim to better its physical properties, CuCr$_{1-x}$Ti$_{x}$O$_{2}$ ($x$ = 0, 0.05, 0.1) series was prepared and investigated for its structural, electrical transport and optical properties. Along with lattice parameter values, refinement of X-ray diffraction profiles confirms 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 the ultraviolet-visible (UV-Vis) spectroscopy, no significant change takes place in the optical gap of CuCrO$_2$ with Ti addition. Apart from confirming the $4+$ valence state of Ti, X-ray absorption near edge structure highlight the subtle changes taking place in the Cu$-$O hybridization upon Ti - substitution. Analysis of temperature dependent extended X-ray absorption fine structure (EXAFS) 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 $a$-axis appears to be influenced mainly by the temperature and only slightly by Ti substitution.

Subjects

Subjects :
ddc:530

Details

Language :
English
Database :
OpenAIRE
Journal :
Journal of applied physics 122(22), 225111 (2017). doi:10.1063/1.5003965
Accession number :
edsair.od......1108..f4dfde160a57319586ed0f600c57a31e
Full Text :
https://doi.org/10.1063/1.5003965