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Anisotropic-Cyclicgraphene: A New Two-Dimensional Semiconducting Carbon Allotrope

A potentially new, single-atom thick semiconducting 2D-graphene-like material, called Anisotropic-cyclicgraphene , has been generated by the two stage searching strategy linking molecular and ab initio approach. The candidate was derived from the evolutionary-based algorithm and molecular simulation...

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Detalles Bibliográficos
Autores principales: Maździarz, Marcin, Mrozek, Adam, Kuś, Wacław, Burczyński, Tadeusz
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2018
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5873011/
https://www.ncbi.nlm.nih.gov/pubmed/29547529
http://dx.doi.org/10.3390/ma11030432
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author Maździarz, Marcin
Mrozek, Adam
Kuś, Wacław
Burczyński, Tadeusz
author_facet Maździarz, Marcin
Mrozek, Adam
Kuś, Wacław
Burczyński, Tadeusz
author_sort Maździarz, Marcin
collection PubMed
description A potentially new, single-atom thick semiconducting 2D-graphene-like material, called Anisotropic-cyclicgraphene , has been generated by the two stage searching strategy linking molecular and ab initio approach. The candidate was derived from the evolutionary-based algorithm and molecular simulations was then profoundly analysed using first-principles density functional theory from the structural, mechanical, phonon, and electronic properties point of view. The proposed polymorph of graphene (rP16-P1m1) is mechanically, dynamically, and thermally stable and can achieve semiconducting with a direct band gap of 0.829 eV.
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spelling pubmed-58730112018-03-30 Anisotropic-Cyclicgraphene: A New Two-Dimensional Semiconducting Carbon Allotrope Maździarz, Marcin Mrozek, Adam Kuś, Wacław Burczyński, Tadeusz Materials (Basel) Article A potentially new, single-atom thick semiconducting 2D-graphene-like material, called Anisotropic-cyclicgraphene , has been generated by the two stage searching strategy linking molecular and ab initio approach. The candidate was derived from the evolutionary-based algorithm and molecular simulations was then profoundly analysed using first-principles density functional theory from the structural, mechanical, phonon, and electronic properties point of view. The proposed polymorph of graphene (rP16-P1m1) is mechanically, dynamically, and thermally stable and can achieve semiconducting with a direct band gap of 0.829 eV. MDPI 2018-03-16 /pmc/articles/PMC5873011/ /pubmed/29547529 http://dx.doi.org/10.3390/ma11030432 Text en © 2018 by the authors. Licensee MDPI, Basel, Switzerland. This article is an open access article distributed under the terms and conditions of the Creative Commons Attribution (CC BY) license (http://creativecommons.org/licenses/by/4.0/).
spellingShingle Article
Maździarz, Marcin
Mrozek, Adam
Kuś, Wacław
Burczyński, Tadeusz
Anisotropic-Cyclicgraphene: A New Two-Dimensional Semiconducting Carbon Allotrope
title Anisotropic-Cyclicgraphene: A New Two-Dimensional Semiconducting Carbon Allotrope
title_full Anisotropic-Cyclicgraphene: A New Two-Dimensional Semiconducting Carbon Allotrope
title_fullStr Anisotropic-Cyclicgraphene: A New Two-Dimensional Semiconducting Carbon Allotrope
title_full_unstemmed Anisotropic-Cyclicgraphene: A New Two-Dimensional Semiconducting Carbon Allotrope
title_short Anisotropic-Cyclicgraphene: A New Two-Dimensional Semiconducting Carbon Allotrope
title_sort anisotropic-cyclicgraphene: a new two-dimensional semiconducting carbon allotrope
topic Article
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5873011/
https://www.ncbi.nlm.nih.gov/pubmed/29547529
http://dx.doi.org/10.3390/ma11030432
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