Biexcitons fine structure and non-equilibrium effects in transition metal dichalcogenides monolayers from first principles

The reduced dimensions of 2D materials make them an ideal platform to realise quantum many-body effects such as the formation of exciton complexes. Here, using first principles calculations the authors investigate biexcitons in WSe2 monolayers and uncover the role electron-hole exchange interaction...

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Autores principales: Abderrezak Torche, Gabriel Bester
Formato: article
Lenguaje:EN
Publicado: Nature Portfolio 2021
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Acceso en línea:https://doaj.org/article/c288e38302234b56932ab55ac4ee2aee
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spelling oai:doaj.org-article:c288e38302234b56932ab55ac4ee2aee2021-12-02T14:21:21ZBiexcitons fine structure and non-equilibrium effects in transition metal dichalcogenides monolayers from first principles10.1038/s42005-021-00563-x2399-3650https://doaj.org/article/c288e38302234b56932ab55ac4ee2aee2021-04-01T00:00:00Zhttps://doi.org/10.1038/s42005-021-00563-xhttps://doaj.org/toc/2399-3650The reduced dimensions of 2D materials make them an ideal platform to realise quantum many-body effects such as the formation of exciton complexes. Here, using first principles calculations the authors investigate biexcitons in WSe2 monolayers and uncover the role electron-hole exchange interaction plays in the valley characteristics of the biexciton.Abderrezak TorcheGabriel BesterNature PortfolioarticleAstrophysicsQB460-466PhysicsQC1-999ENCommunications Physics, Vol 4, Iss 1, Pp 1-8 (2021)
institution DOAJ
collection DOAJ
language EN
topic Astrophysics
QB460-466
Physics
QC1-999
spellingShingle Astrophysics
QB460-466
Physics
QC1-999
Abderrezak Torche
Gabriel Bester
Biexcitons fine structure and non-equilibrium effects in transition metal dichalcogenides monolayers from first principles
description The reduced dimensions of 2D materials make them an ideal platform to realise quantum many-body effects such as the formation of exciton complexes. Here, using first principles calculations the authors investigate biexcitons in WSe2 monolayers and uncover the role electron-hole exchange interaction plays in the valley characteristics of the biexciton.
format article
author Abderrezak Torche
Gabriel Bester
author_facet Abderrezak Torche
Gabriel Bester
author_sort Abderrezak Torche
title Biexcitons fine structure and non-equilibrium effects in transition metal dichalcogenides monolayers from first principles
title_short Biexcitons fine structure and non-equilibrium effects in transition metal dichalcogenides monolayers from first principles
title_full Biexcitons fine structure and non-equilibrium effects in transition metal dichalcogenides monolayers from first principles
title_fullStr Biexcitons fine structure and non-equilibrium effects in transition metal dichalcogenides monolayers from first principles
title_full_unstemmed Biexcitons fine structure and non-equilibrium effects in transition metal dichalcogenides monolayers from first principles
title_sort biexcitons fine structure and non-equilibrium effects in transition metal dichalcogenides monolayers from first principles
publisher Nature Portfolio
publishDate 2021
url https://doaj.org/article/c288e38302234b56932ab55ac4ee2aee
work_keys_str_mv AT abderrezaktorche biexcitonsfinestructureandnonequilibriumeffectsintransitionmetaldichalcogenidesmonolayersfromfirstprinciples
AT gabrielbester biexcitonsfinestructureandnonequilibriumeffectsintransitionmetaldichalcogenidesmonolayersfromfirstprinciples
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