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Vibrational and electrical properties of Cu(2−x)Te films: experimental data and first principle calculations

Vibrational and electrical properties of sputtered films of the copper telluride system are presented. Despite of its technological importance in photovoltaics, the fundamental properties of copper tellurides are poorly understood. Films were deposited at 200 °C by rf sputtering from targets contain...

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Autores principales: Salmón-Gamboa, J. U., Barajas-Aguilar, A. H., Ruiz-Ortega, L. I., Garay-Tapia, A. M., Jiménez-Sandoval, S. J.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Nature Publishing Group UK 2018
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5970149/
https://www.ncbi.nlm.nih.gov/pubmed/29802346
http://dx.doi.org/10.1038/s41598-018-26461-x
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author Salmón-Gamboa, J. U.
Barajas-Aguilar, A. H.
Ruiz-Ortega, L. I.
Garay-Tapia, A. M.
Jiménez-Sandoval, S. J.
author_facet Salmón-Gamboa, J. U.
Barajas-Aguilar, A. H.
Ruiz-Ortega, L. I.
Garay-Tapia, A. M.
Jiménez-Sandoval, S. J.
author_sort Salmón-Gamboa, J. U.
collection PubMed
description Vibrational and electrical properties of sputtered films of the copper telluride system are presented. Despite of its technological importance in photovoltaics, the fundamental properties of copper tellurides are poorly understood. Films were deposited at 200 °C by rf sputtering from targets containing mixtures of copper and tellurium powders at nominal concentrations of Cu(1.25)Te, Cu(1.5)Te, Cu(1.75)Te and Cu(2)Te. Remarkably for the copper telluride system, it was possible to obtain single-phase vulcanite (CuTe) from the Cu(1.25)Te target. Two-phase mixtures of rickardite (Cu(7)Te(5)) and weissite (Cu(2−x)Te) were achieved for other cases. Raman spectra were obtained using two laser lines: 633 and 488 nm. Density functional theory was employed to calculate the phonon dispersion curves and density of states for vulcanite. The Raman bands were in good correspondence with the calculated frequencies. In general, the Raman spectra consisted of high-intensity totally symmetric modes superimposed on monotonically decaying signals. These were explained in terms of three contributing phenomena: convolution of vibrational normal modes, phonon-coupled charge density fluctuations and time-varying local-field contributions to the electric susceptibility. Studies on the conductivity, mobility and carrier concentration were carried out by the Van der Pauw method. Micro/nano scale surface potential studies were performed through Kelvin probe force microscopy mapping.
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spelling pubmed-59701492018-05-30 Vibrational and electrical properties of Cu(2−x)Te films: experimental data and first principle calculations Salmón-Gamboa, J. U. Barajas-Aguilar, A. H. Ruiz-Ortega, L. I. Garay-Tapia, A. M. Jiménez-Sandoval, S. J. Sci Rep Article Vibrational and electrical properties of sputtered films of the copper telluride system are presented. Despite of its technological importance in photovoltaics, the fundamental properties of copper tellurides are poorly understood. Films were deposited at 200 °C by rf sputtering from targets containing mixtures of copper and tellurium powders at nominal concentrations of Cu(1.25)Te, Cu(1.5)Te, Cu(1.75)Te and Cu(2)Te. Remarkably for the copper telluride system, it was possible to obtain single-phase vulcanite (CuTe) from the Cu(1.25)Te target. Two-phase mixtures of rickardite (Cu(7)Te(5)) and weissite (Cu(2−x)Te) were achieved for other cases. Raman spectra were obtained using two laser lines: 633 and 488 nm. Density functional theory was employed to calculate the phonon dispersion curves and density of states for vulcanite. The Raman bands were in good correspondence with the calculated frequencies. In general, the Raman spectra consisted of high-intensity totally symmetric modes superimposed on monotonically decaying signals. These were explained in terms of three contributing phenomena: convolution of vibrational normal modes, phonon-coupled charge density fluctuations and time-varying local-field contributions to the electric susceptibility. Studies on the conductivity, mobility and carrier concentration were carried out by the Van der Pauw method. Micro/nano scale surface potential studies were performed through Kelvin probe force microscopy mapping. Nature Publishing Group UK 2018-05-25 /pmc/articles/PMC5970149/ /pubmed/29802346 http://dx.doi.org/10.1038/s41598-018-26461-x Text en © The Author(s) 2018 Open Access This article is licensed under a Creative Commons Attribution 4.0 International License, which permits use, sharing, adaptation, distribution and reproduction in any medium or format, as long as you give appropriate credit to the original author(s) and the source, provide a link to the Creative Commons license, and indicate if changes were made. The images or other third party material in this article are included in the article’s Creative Commons license, unless indicated otherwise in a credit line to the material. If material is not included in the article’s Creative Commons license and your intended use is not permitted by statutory regulation or exceeds the permitted use, you will need to obtain permission directly from the copyright holder. To view a copy of this license, visit http://creativecommons.org/licenses/by/4.0/.
spellingShingle Article
Salmón-Gamboa, J. U.
Barajas-Aguilar, A. H.
Ruiz-Ortega, L. I.
Garay-Tapia, A. M.
Jiménez-Sandoval, S. J.
Vibrational and electrical properties of Cu(2−x)Te films: experimental data and first principle calculations
title Vibrational and electrical properties of Cu(2−x)Te films: experimental data and first principle calculations
title_full Vibrational and electrical properties of Cu(2−x)Te films: experimental data and first principle calculations
title_fullStr Vibrational and electrical properties of Cu(2−x)Te films: experimental data and first principle calculations
title_full_unstemmed Vibrational and electrical properties of Cu(2−x)Te films: experimental data and first principle calculations
title_short Vibrational and electrical properties of Cu(2−x)Te films: experimental data and first principle calculations
title_sort vibrational and electrical properties of cu(2−x)te films: experimental data and first principle calculations
topic Article
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5970149/
https://www.ncbi.nlm.nih.gov/pubmed/29802346
http://dx.doi.org/10.1038/s41598-018-26461-x
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