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Optical properties of dense lithium in electride phases by first-principles calculations
The metal-semiconductor-metal transition in dense lithium is considered as an archetype of interplay between interstitial electron localization and delocalization induced by compression, which leads to exotic electride phases. In this work, the dynamic dielectric response and optical properties of t...
Autores principales: | , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Nature Publishing Group UK
2018
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5832767/ https://www.ncbi.nlm.nih.gov/pubmed/29497122 http://dx.doi.org/10.1038/s41598-018-22168-1 |
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author | Yu, Zheng Geng, Hua Y. Sun, Y. Chen, Y. |
author_facet | Yu, Zheng Geng, Hua Y. Sun, Y. Chen, Y. |
author_sort | Yu, Zheng |
collection | PubMed |
description | The metal-semiconductor-metal transition in dense lithium is considered as an archetype of interplay between interstitial electron localization and delocalization induced by compression, which leads to exotic electride phases. In this work, the dynamic dielectric response and optical properties of the high-pressure electride phases of cI16, oC40 and oC24 in lithium spanning a wide pressure range from 40 to 200 GPa by first-principles calculations are reported. Both interband and intraband contribution to the dielectric function are deliberately treated with the linear response theory. One intraband and two interband plasmons in cI16 at 70 GPa induced by a structural distortion at 2.1, 4.1, and 7.7 eV are discovered, which make the reflectivity of this weak metallic phase abnormally lower than the insulating phase oC40 at the corresponding frequencies. More strikingly, oC24 as a reentrant metallic phase with higher conductivity becomes more transparent than oC40 in infrared and visible light range due to its unique electronic structure around Fermi surface. An intriguing reflectivity anisotropy in both oC40 and oC24 is predicted, with the former being strong enough for experimental detection within the spectrum up to 10 eV. The important role of interstitial localized electrons is highlighted, revealing diversity and rich physics in electrides. |
format | Online Article Text |
id | pubmed-5832767 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2018 |
publisher | Nature Publishing Group UK |
record_format | MEDLINE/PubMed |
spelling | pubmed-58327672018-03-05 Optical properties of dense lithium in electride phases by first-principles calculations Yu, Zheng Geng, Hua Y. Sun, Y. Chen, Y. Sci Rep Article The metal-semiconductor-metal transition in dense lithium is considered as an archetype of interplay between interstitial electron localization and delocalization induced by compression, which leads to exotic electride phases. In this work, the dynamic dielectric response and optical properties of the high-pressure electride phases of cI16, oC40 and oC24 in lithium spanning a wide pressure range from 40 to 200 GPa by first-principles calculations are reported. Both interband and intraband contribution to the dielectric function are deliberately treated with the linear response theory. One intraband and two interband plasmons in cI16 at 70 GPa induced by a structural distortion at 2.1, 4.1, and 7.7 eV are discovered, which make the reflectivity of this weak metallic phase abnormally lower than the insulating phase oC40 at the corresponding frequencies. More strikingly, oC24 as a reentrant metallic phase with higher conductivity becomes more transparent than oC40 in infrared and visible light range due to its unique electronic structure around Fermi surface. An intriguing reflectivity anisotropy in both oC40 and oC24 is predicted, with the former being strong enough for experimental detection within the spectrum up to 10 eV. The important role of interstitial localized electrons is highlighted, revealing diversity and rich physics in electrides. Nature Publishing Group UK 2018-03-01 /pmc/articles/PMC5832767/ /pubmed/29497122 http://dx.doi.org/10.1038/s41598-018-22168-1 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 Yu, Zheng Geng, Hua Y. Sun, Y. Chen, Y. Optical properties of dense lithium in electride phases by first-principles calculations |
title | Optical properties of dense lithium in electride phases by first-principles calculations |
title_full | Optical properties of dense lithium in electride phases by first-principles calculations |
title_fullStr | Optical properties of dense lithium in electride phases by first-principles calculations |
title_full_unstemmed | Optical properties of dense lithium in electride phases by first-principles calculations |
title_short | Optical properties of dense lithium in electride phases by first-principles calculations |
title_sort | optical properties of dense lithium in electride phases by first-principles calculations |
topic | Article |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5832767/ https://www.ncbi.nlm.nih.gov/pubmed/29497122 http://dx.doi.org/10.1038/s41598-018-22168-1 |
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