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First principles study of dense and metallic nitric sulfur hydrides
Studies of molecular mixtures containing hydrogen sulfide (H(2)S) could open up new routes towards hydrogen-rich high-temperature superconductors under pressure. H(2)S and ammonia (NH(3)) form hydrogen-bonded molecular mixtures at ambient conditions, but their phase behavior and propensity towards m...
Autores principales: | , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Nature Publishing Group UK
2021
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9814481/ https://www.ncbi.nlm.nih.gov/pubmed/36697602 http://dx.doi.org/10.1038/s42004-021-00517-y |
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author | Li, Xiaofeng Lowe, Angus Conway, Lewis Miao, Maosheng Hermann, Andreas |
author_facet | Li, Xiaofeng Lowe, Angus Conway, Lewis Miao, Maosheng Hermann, Andreas |
author_sort | Li, Xiaofeng |
collection | PubMed |
description | Studies of molecular mixtures containing hydrogen sulfide (H(2)S) could open up new routes towards hydrogen-rich high-temperature superconductors under pressure. H(2)S and ammonia (NH(3)) form hydrogen-bonded molecular mixtures at ambient conditions, but their phase behavior and propensity towards mixing under pressure is not well understood. Here, we show stable phases in the H(2)S–NH(3) system under extreme pressure conditions to 4 Mbar from first-principles crystal structure prediction methods. We identify four stable compositions, two of which, (H(2)S) (NH(3)) and (H(2)S) (NH(3))(4), are stable in a sequence of structures to the Mbar regime. A re-entrant stabilization of (H(2)S) (NH(3))(4) above 300 GPa is driven by a marked reversal of sulfur-hydrogen chemistry. Several stable phases exhibit metallic character. Electron–phonon coupling calculations predict superconducting temperatures up to 50 K, in the Cmma phase of (H(2)S) (NH(3)) at 150 GPa. The present findings shed light on how sulfur hydride bonding and superconductivity are affected in molecular mixtures. They also suggest a reservoir for hydrogen sulfide in the upper mantle regions of icy planets in a potentially metallic mixture, which could have implications for their magnetic field formation. |
format | Online Article Text |
id | pubmed-9814481 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2021 |
publisher | Nature Publishing Group UK |
record_format | MEDLINE/PubMed |
spelling | pubmed-98144812023-01-10 First principles study of dense and metallic nitric sulfur hydrides Li, Xiaofeng Lowe, Angus Conway, Lewis Miao, Maosheng Hermann, Andreas Commun Chem Article Studies of molecular mixtures containing hydrogen sulfide (H(2)S) could open up new routes towards hydrogen-rich high-temperature superconductors under pressure. H(2)S and ammonia (NH(3)) form hydrogen-bonded molecular mixtures at ambient conditions, but their phase behavior and propensity towards mixing under pressure is not well understood. Here, we show stable phases in the H(2)S–NH(3) system under extreme pressure conditions to 4 Mbar from first-principles crystal structure prediction methods. We identify four stable compositions, two of which, (H(2)S) (NH(3)) and (H(2)S) (NH(3))(4), are stable in a sequence of structures to the Mbar regime. A re-entrant stabilization of (H(2)S) (NH(3))(4) above 300 GPa is driven by a marked reversal of sulfur-hydrogen chemistry. Several stable phases exhibit metallic character. Electron–phonon coupling calculations predict superconducting temperatures up to 50 K, in the Cmma phase of (H(2)S) (NH(3)) at 150 GPa. The present findings shed light on how sulfur hydride bonding and superconductivity are affected in molecular mixtures. They also suggest a reservoir for hydrogen sulfide in the upper mantle regions of icy planets in a potentially metallic mixture, which could have implications for their magnetic field formation. Nature Publishing Group UK 2021-06-04 /pmc/articles/PMC9814481/ /pubmed/36697602 http://dx.doi.org/10.1038/s42004-021-00517-y Text en © The Author(s) 2021 https://creativecommons.org/licenses/by/4.0/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/ (https://creativecommons.org/licenses/by/4.0/) . |
spellingShingle | Article Li, Xiaofeng Lowe, Angus Conway, Lewis Miao, Maosheng Hermann, Andreas First principles study of dense and metallic nitric sulfur hydrides |
title | First principles study of dense and metallic nitric sulfur hydrides |
title_full | First principles study of dense and metallic nitric sulfur hydrides |
title_fullStr | First principles study of dense and metallic nitric sulfur hydrides |
title_full_unstemmed | First principles study of dense and metallic nitric sulfur hydrides |
title_short | First principles study of dense and metallic nitric sulfur hydrides |
title_sort | first principles study of dense and metallic nitric sulfur hydrides |
topic | Article |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9814481/ https://www.ncbi.nlm.nih.gov/pubmed/36697602 http://dx.doi.org/10.1038/s42004-021-00517-y |
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