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Stability of a new cubic monoxide of Thorium under pressure

Density functional theory has been applied to elucidate the stability of thorium monoxide (ThO). It is found out that the pressure can stabilize the rocksalt phase of ThO, and the transition pressure is estimated between 14 and 22 GPa. The stability of ThO can be attributed due to the gradually fill...

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Autores principales: Sun, Weiwei, Luo, Wei, Ahuja, Rajeev
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Nature Publishing Group 2015
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4559911/
https://www.ncbi.nlm.nih.gov/pubmed/26337015
http://dx.doi.org/10.1038/srep13740
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author Sun, Weiwei
Luo, Wei
Ahuja, Rajeev
author_facet Sun, Weiwei
Luo, Wei
Ahuja, Rajeev
author_sort Sun, Weiwei
collection PubMed
description Density functional theory has been applied to elucidate the stability of thorium monoxide (ThO). It is found out that the pressure can stabilize the rocksalt phase of ThO, and the transition pressure is estimated between 14 and 22 GPa. The stability of ThO can be attributed due to the gradually filling 5f orbitals at the expense of 7s and 6d electrons in Th metal. For ThO, the pressure induces stronger Th-O bond reflected by the newly established 6d-2p hybridization which is the dominant cause of its stability. The phonon dispersion curves of the rocksalt phase show the positive frequencies which indicates its dynamical stability. Our successful prediction of the stabilization of the metallic ThO has proposed a route to synthesize novel actinide monoxides.
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spelling pubmed-45599112015-09-11 Stability of a new cubic monoxide of Thorium under pressure Sun, Weiwei Luo, Wei Ahuja, Rajeev Sci Rep Article Density functional theory has been applied to elucidate the stability of thorium monoxide (ThO). It is found out that the pressure can stabilize the rocksalt phase of ThO, and the transition pressure is estimated between 14 and 22 GPa. The stability of ThO can be attributed due to the gradually filling 5f orbitals at the expense of 7s and 6d electrons in Th metal. For ThO, the pressure induces stronger Th-O bond reflected by the newly established 6d-2p hybridization which is the dominant cause of its stability. The phonon dispersion curves of the rocksalt phase show the positive frequencies which indicates its dynamical stability. Our successful prediction of the stabilization of the metallic ThO has proposed a route to synthesize novel actinide monoxides. Nature Publishing Group 2015-09-04 /pmc/articles/PMC4559911/ /pubmed/26337015 http://dx.doi.org/10.1038/srep13740 Text en Copyright © 2015, Macmillan Publishers Limited http://creativecommons.org/licenses/by/4.0/ This work is licensed under a Creative Commons Attribution 4.0 International License. The images or other third party material in this article are included in the article’s Creative Commons license, unless indicated otherwise in the credit line; if the material is not included under the Creative Commons license, users will need to obtain permission from the license holder to reproduce the material. To view a copy of this license, visit http://creativecommons.org/licenses/by/4.0/
spellingShingle Article
Sun, Weiwei
Luo, Wei
Ahuja, Rajeev
Stability of a new cubic monoxide of Thorium under pressure
title Stability of a new cubic monoxide of Thorium under pressure
title_full Stability of a new cubic monoxide of Thorium under pressure
title_fullStr Stability of a new cubic monoxide of Thorium under pressure
title_full_unstemmed Stability of a new cubic monoxide of Thorium under pressure
title_short Stability of a new cubic monoxide of Thorium under pressure
title_sort stability of a new cubic monoxide of thorium under pressure
topic Article
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4559911/
https://www.ncbi.nlm.nih.gov/pubmed/26337015
http://dx.doi.org/10.1038/srep13740
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