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Band-Gap Energy and Electronic d–d Transitions of NiWO(4) Studied under High-Pressure Conditions
[Image: see text] We report an extensive study of the optical and structural properties of NiWO(4) combining experiments and density functional theory calculations. We have obtained accurate information on the pressure effect on the crystal structure determining the equation of state and compressibi...
Autores principales: | , , , , , , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
American Chemical Society
2023
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Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10426340/ https://www.ncbi.nlm.nih.gov/pubmed/37588813 http://dx.doi.org/10.1021/acs.jpcc.3c03512 |
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author | Errandonea, Daniel Rodriguez, Fernando Vilaplana, Rosario Vie, David Garg, Siddhi Nayak, Bishnupriya Garg, Nandini Singh, Jaspreet Kanchana, Venkatakrishnan Vaitheeswaran, Ganapathy |
author_facet | Errandonea, Daniel Rodriguez, Fernando Vilaplana, Rosario Vie, David Garg, Siddhi Nayak, Bishnupriya Garg, Nandini Singh, Jaspreet Kanchana, Venkatakrishnan Vaitheeswaran, Ganapathy |
author_sort | Errandonea, Daniel |
collection | PubMed |
description | [Image: see text] We report an extensive study of the optical and structural properties of NiWO(4) combining experiments and density functional theory calculations. We have obtained accurate information on the pressure effect on the crystal structure determining the equation of state and compressibility tensor. We have also determined the pressure dependence of the band gap finding that it decreases under compression because of the contribution of Ni 3d states to the top of the valence band. We report on the sub-band-gap optical spectrum of NiWO(4) showing that the five bands observed at 0.95, 1.48, 1.70, 2.40, and 2.70 eV correspond to crystal-field transitions within the 3d(8) (t(2g)(6)e(g)(2)) configuration of Ni(2+). Their assignment, which remained controversial until now, has been resolved mainly by their pressure shifts. In addition to the transition energies, their pressure derivatives are different in each band, allowing a clear band assignment. To conclude, we report resistivity and Hall-effect measurements showing that NiWO(4) is a p-type semiconductor with a resistivity that decreases as pressure increases. |
format | Online Article Text |
id | pubmed-10426340 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2023 |
publisher | American Chemical Society |
record_format | MEDLINE/PubMed |
spelling | pubmed-104263402023-08-16 Band-Gap Energy and Electronic d–d Transitions of NiWO(4) Studied under High-Pressure Conditions Errandonea, Daniel Rodriguez, Fernando Vilaplana, Rosario Vie, David Garg, Siddhi Nayak, Bishnupriya Garg, Nandini Singh, Jaspreet Kanchana, Venkatakrishnan Vaitheeswaran, Ganapathy J Phys Chem C Nanomater Interfaces [Image: see text] We report an extensive study of the optical and structural properties of NiWO(4) combining experiments and density functional theory calculations. We have obtained accurate information on the pressure effect on the crystal structure determining the equation of state and compressibility tensor. We have also determined the pressure dependence of the band gap finding that it decreases under compression because of the contribution of Ni 3d states to the top of the valence band. We report on the sub-band-gap optical spectrum of NiWO(4) showing that the five bands observed at 0.95, 1.48, 1.70, 2.40, and 2.70 eV correspond to crystal-field transitions within the 3d(8) (t(2g)(6)e(g)(2)) configuration of Ni(2+). Their assignment, which remained controversial until now, has been resolved mainly by their pressure shifts. In addition to the transition energies, their pressure derivatives are different in each band, allowing a clear band assignment. To conclude, we report resistivity and Hall-effect measurements showing that NiWO(4) is a p-type semiconductor with a resistivity that decreases as pressure increases. American Chemical Society 2023-07-26 /pmc/articles/PMC10426340/ /pubmed/37588813 http://dx.doi.org/10.1021/acs.jpcc.3c03512 Text en © 2023 The Authors. Published by American Chemical Society https://creativecommons.org/licenses/by/4.0/Permits the broadest form of re-use including for commercial purposes, provided that author attribution and integrity are maintained (https://creativecommons.org/licenses/by/4.0/). |
spellingShingle | Errandonea, Daniel Rodriguez, Fernando Vilaplana, Rosario Vie, David Garg, Siddhi Nayak, Bishnupriya Garg, Nandini Singh, Jaspreet Kanchana, Venkatakrishnan Vaitheeswaran, Ganapathy Band-Gap Energy and Electronic d–d Transitions of NiWO(4) Studied under High-Pressure Conditions |
title | Band-Gap Energy and Electronic d–d Transitions
of NiWO(4) Studied under High-Pressure Conditions |
title_full | Band-Gap Energy and Electronic d–d Transitions
of NiWO(4) Studied under High-Pressure Conditions |
title_fullStr | Band-Gap Energy and Electronic d–d Transitions
of NiWO(4) Studied under High-Pressure Conditions |
title_full_unstemmed | Band-Gap Energy and Electronic d–d Transitions
of NiWO(4) Studied under High-Pressure Conditions |
title_short | Band-Gap Energy and Electronic d–d Transitions
of NiWO(4) Studied under High-Pressure Conditions |
title_sort | band-gap energy and electronic d–d transitions
of niwo(4) studied under high-pressure conditions |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10426340/ https://www.ncbi.nlm.nih.gov/pubmed/37588813 http://dx.doi.org/10.1021/acs.jpcc.3c03512 |
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