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Pressure-Dependent Structure of BaZrO(3) Crystals as Determined by Raman Spectroscopy
The structure of dielectric perovskite BaZrO(3), long known to be cubic at room temperature without any structural phase transition with variation in temperature, has been recently disputed to have different ground state structures with lower symmetries involving octahedra rotation. Pressure-depende...
Autores principales: | , , , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
MDPI
2022
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9228820/ https://www.ncbi.nlm.nih.gov/pubmed/35744345 http://dx.doi.org/10.3390/ma15124286 |
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author | Gim, Dong-Hyeon Sur, Yeahan Lee, Yoon Han Lee, Jeong Hyuk Moon, Soonjae Oh, Yoon Seok Kim, Kee Hoon |
author_facet | Gim, Dong-Hyeon Sur, Yeahan Lee, Yoon Han Lee, Jeong Hyuk Moon, Soonjae Oh, Yoon Seok Kim, Kee Hoon |
author_sort | Gim, Dong-Hyeon |
collection | PubMed |
description | The structure of dielectric perovskite BaZrO(3), long known to be cubic at room temperature without any structural phase transition with variation in temperature, has been recently disputed to have different ground state structures with lower symmetries involving octahedra rotation. Pressure-dependent Raman scattering measurements can identify the hierarchy of energetically-adjacent polymorphs, helping in turn to understand its ground state structure at atmospheric pressure. Here, the Raman scattering spectra of high-quality BaZrO(3) single crystals grown by the optical floating zone method are investigated in a pressure range from 1 atm to 42 GPa. First, based on the analyses of the infrared and Raman spectra measured at atmospheric pressure, it was found that all the observed vibrational modes could be assigned according to the cubic [Formula: see text] structure. In addition, by applying pressure, two structural phase transitions were found at 8.4 and 19.2 GPa, one from the cubic to the rhombohedral R [Formula: see text] c phase and the other from the rhombohedral to the tetragonal I4/mcm phase. Based on the two pressure-induced structural phase transitions, the true ground state structure of BaZrO(3) at room temperature and ambient pressure was corroborated to be cubic while the rhombohedral phase was the closest second. |
format | Online Article Text |
id | pubmed-9228820 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2022 |
publisher | MDPI |
record_format | MEDLINE/PubMed |
spelling | pubmed-92288202022-06-25 Pressure-Dependent Structure of BaZrO(3) Crystals as Determined by Raman Spectroscopy Gim, Dong-Hyeon Sur, Yeahan Lee, Yoon Han Lee, Jeong Hyuk Moon, Soonjae Oh, Yoon Seok Kim, Kee Hoon Materials (Basel) Article The structure of dielectric perovskite BaZrO(3), long known to be cubic at room temperature without any structural phase transition with variation in temperature, has been recently disputed to have different ground state structures with lower symmetries involving octahedra rotation. Pressure-dependent Raman scattering measurements can identify the hierarchy of energetically-adjacent polymorphs, helping in turn to understand its ground state structure at atmospheric pressure. Here, the Raman scattering spectra of high-quality BaZrO(3) single crystals grown by the optical floating zone method are investigated in a pressure range from 1 atm to 42 GPa. First, based on the analyses of the infrared and Raman spectra measured at atmospheric pressure, it was found that all the observed vibrational modes could be assigned according to the cubic [Formula: see text] structure. In addition, by applying pressure, two structural phase transitions were found at 8.4 and 19.2 GPa, one from the cubic to the rhombohedral R [Formula: see text] c phase and the other from the rhombohedral to the tetragonal I4/mcm phase. Based on the two pressure-induced structural phase transitions, the true ground state structure of BaZrO(3) at room temperature and ambient pressure was corroborated to be cubic while the rhombohedral phase was the closest second. MDPI 2022-06-17 /pmc/articles/PMC9228820/ /pubmed/35744345 http://dx.doi.org/10.3390/ma15124286 Text en © 2022 by the authors. https://creativecommons.org/licenses/by/4.0/Licensee MDPI, Basel, Switzerland. This article is an open access article distributed under the terms and conditions of the Creative Commons Attribution (CC BY) license (https://creativecommons.org/licenses/by/4.0/). |
spellingShingle | Article Gim, Dong-Hyeon Sur, Yeahan Lee, Yoon Han Lee, Jeong Hyuk Moon, Soonjae Oh, Yoon Seok Kim, Kee Hoon Pressure-Dependent Structure of BaZrO(3) Crystals as Determined by Raman Spectroscopy |
title | Pressure-Dependent Structure of BaZrO(3) Crystals as Determined by Raman Spectroscopy |
title_full | Pressure-Dependent Structure of BaZrO(3) Crystals as Determined by Raman Spectroscopy |
title_fullStr | Pressure-Dependent Structure of BaZrO(3) Crystals as Determined by Raman Spectroscopy |
title_full_unstemmed | Pressure-Dependent Structure of BaZrO(3) Crystals as Determined by Raman Spectroscopy |
title_short | Pressure-Dependent Structure of BaZrO(3) Crystals as Determined by Raman Spectroscopy |
title_sort | pressure-dependent structure of bazro(3) crystals as determined by raman spectroscopy |
topic | Article |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9228820/ https://www.ncbi.nlm.nih.gov/pubmed/35744345 http://dx.doi.org/10.3390/ma15124286 |
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