Cargando…

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...

Descripción completa

Detalles Bibliográficos
Autores principales: Yu, Zheng, Geng, Hua Y., Sun, Y., Chen, Y.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Nature Publishing Group UK 2018
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
_version_ 1783303359193677824
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
work_keys_str_mv AT yuzheng opticalpropertiesofdenselithiuminelectridephasesbyfirstprinciplescalculations
AT genghuay opticalpropertiesofdenselithiuminelectridephasesbyfirstprinciplescalculations
AT suny opticalpropertiesofdenselithiuminelectridephasesbyfirstprinciplescalculations
AT cheny opticalpropertiesofdenselithiuminelectridephasesbyfirstprinciplescalculations