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DC Field | Value | Language |
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dc.contributor.author | Majee, M. K. | en_US |
dc.contributor.author | Bhobe, Preeti Anand | en_US |
dc.date.accessioned | 2022-03-17T01:00:00Z | - |
dc.date.accessioned | 2022-03-21T11:16:02Z | - |
dc.date.available | 2022-03-17T01:00:00Z | - |
dc.date.available | 2022-03-21T11:16:02Z | - |
dc.date.issued | 2017 | - |
dc.identifier.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 | en_US |
dc.identifier.issn | 0021-8979 | - |
dc.identifier.other | EID(2-s2.0-85038419091) | - |
dc.identifier.uri | https://doi.org/10.1063/1.5003965 | - |
dc.identifier.uri | https://dspace.iiti.ac.in/handle/123456789/8292 | - |
dc.description.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). | en_US |
dc.language.iso | en | en_US |
dc.publisher | American Institute of Physics Inc. | en_US |
dc.source | Journal of Applied Physics | en_US |
dc.subject | Absorption spectra | en_US |
dc.subject | Binary alloys | en_US |
dc.subject | Chromium compounds | en_US |
dc.subject | Copper alloys | en_US |
dc.subject | Copper compounds | en_US |
dc.subject | Electric conductivity | en_US |
dc.subject | Extended X ray absorption fine structure spectroscopy | en_US |
dc.subject | Optical properties | en_US |
dc.subject | Physical properties | en_US |
dc.subject | Semiconducting bismuth compounds | en_US |
dc.subject | Specific heat | en_US |
dc.subject | Titanium oxides | en_US |
dc.subject | Ultraviolet visible spectroscopy | en_US |
dc.subject | X ray absorption | en_US |
dc.subject | X ray absorption fine structure spectroscopy | en_US |
dc.subject | X ray absorption near edge structure spectroscopy | en_US |
dc.subject | X ray diffraction | en_US |
dc.subject | Electrical conductivity | en_US |
dc.subject | Lattice parameter values | en_US |
dc.subject | Optical transparency | en_US |
dc.subject | Structure and physical properties | en_US |
dc.subject | Temperature dependent | en_US |
dc.subject | Transparent conducting oxide | en_US |
dc.subject | X ray absorption near edge structure | en_US |
dc.subject | X ray diffraction profile | en_US |
dc.subject | Crystal structure | en_US |
dc.title | Local crystal structure and physical properties change of p -type transparent conducting oxide: CuCrO2 upon Ti-substitution | en_US |
dc.type | Journal Article | en_US |
dc.rights.license | All Open Access, Green | - |
Appears in Collections: | Department of Physics |
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