Thermomechanical properties of a single hexagonal boron nitride sheet

Autores
Singh, Sandeep Kumar; Neek Amal, M.; Costamagna, Sebastian; Peeters, F. M.
Año de publicación
2013
Idioma
inglés
Tipo de recurso
artículo
Estado
versión publicada
Descripción
Using atomistic simulations we investigate the thermodynamical properties of a single atomic layer of hexagonal boron nitride (h-BN). The thermal induced ripples, heat capacity, and thermal lattice expansion of large scale h-BN sheets are determined and compared to those found for graphene (GE) for temperatures up to 1000 K. By analyzing the mean square height fluctuations and the height-height correlation function H(q) we found that the h-BN sheet is a less stiff material as compared to graphene. The bending rigidity of h-BN: i) is about 16% smaller than the one of GE at room temperature (300 K), and ii) increases with temperature as in GE. The difference in stiffness between h-BN and GE results in unequal responses to external uniaxial and shear stress and different buckling transitions. In contrast to a GE sheet, the buckling transition of a h-BN sheet depends strongly on the direction of the applied compression. The molar heat capacity, thermal expansion coefficient and the Gruneisen parameter are estimated to be 25.2 J mol−1 K−1 , 7.2×10−6 K−1 and 0.89, respectively.
Fil: Singh, Sandeep Kumar. University of Antwerp. Department of Physics; Bélgica
Fil: Neek Amal, M.. University of Antwerp. Department of Physics; Bélgica. Shahid Rajaee University. Department of Physics; Irán
Fil: Costamagna, Sebastian. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Rosario. Instituto de Física de Rosario (i); Argentina. University of Antwerp. Department of Physics; Bélgica. Universidad Nacional de Rosario. Facultad de Ciencias Exactas, Ingeniería y Agrimensura; Argentina
Fil: Peeters, F. M.. University of Antwerp. Department of Physics; Bélgica
Materia
2d Materials
Mechanical Properties
Thermal Properties
Molecular Dynamics
Nivel de accesibilidad
acceso abierto
Condiciones de uso
https://creativecommons.org/licenses/by-nc-sa/2.5/ar/
Repositorio
CONICET Digital (CONICET)
Institución
Consejo Nacional de Investigaciones Científicas y Técnicas
OAI Identificador
oai:ri.conicet.gov.ar:11336/5916

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spelling Thermomechanical properties of a single hexagonal boron nitride sheetSingh, Sandeep KumarNeek Amal, M.Costamagna, SebastianPeeters, F. M.2d MaterialsMechanical PropertiesThermal PropertiesMolecular Dynamicshttps://purl.org/becyt/ford/1.3https://purl.org/becyt/ford/1Using atomistic simulations we investigate the thermodynamical properties of a single atomic layer of hexagonal boron nitride (h-BN). The thermal induced ripples, heat capacity, and thermal lattice expansion of large scale h-BN sheets are determined and compared to those found for graphene (GE) for temperatures up to 1000 K. By analyzing the mean square height fluctuations and the height-height correlation function H(q) we found that the h-BN sheet is a less stiff material as compared to graphene. The bending rigidity of h-BN: i) is about 16% smaller than the one of GE at room temperature (300 K), and ii) increases with temperature as in GE. The difference in stiffness between h-BN and GE results in unequal responses to external uniaxial and shear stress and different buckling transitions. In contrast to a GE sheet, the buckling transition of a h-BN sheet depends strongly on the direction of the applied compression. The molar heat capacity, thermal expansion coefficient and the Gruneisen parameter are estimated to be 25.2 J mol−1 K−1 , 7.2×10−6 K−1 and 0.89, respectively.Fil: Singh, Sandeep Kumar. University of Antwerp. Department of Physics; BélgicaFil: Neek Amal, M.. University of Antwerp. Department of Physics; Bélgica. Shahid Rajaee University. Department of Physics; IránFil: Costamagna, Sebastian. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Rosario. Instituto de Física de Rosario (i); Argentina. University of Antwerp. Department of Physics; Bélgica. Universidad Nacional de Rosario. Facultad de Ciencias Exactas, Ingeniería y Agrimensura; ArgentinaFil: Peeters, F. M.. University of Antwerp. Department of Physics; BélgicaAmerican Physical Society2013-05info:eu-repo/semantics/articleinfo:eu-repo/semantics/publishedVersionhttp://purl.org/coar/resource_type/c_6501info:ar-repo/semantics/articuloapplication/pdfapplication/pdfhttp://hdl.handle.net/11336/5916Singh, Sandeep Kumar; Neek Amal, M.; Costamagna, Sebastian; Peeters, F. M.; Thermomechanical properties of a single hexagonal boron nitride sheet; American Physical Society; Physical Review B: Condensed Matter And Materials Physics; 87; 18; 5-2013; 184106-1841061098-0121enginfo:eu-repo/semantics/altIdentifier/url/http://journals.aps.org/prb/abstract/10.1103/PhysRevB.87.184106info:eu-repo/semantics/altIdentifier/doi/info:eu-repo/semantics/altIdentifier/doi/10.1103/PhysRevB.87.184106info:eu-repo/semantics/altIdentifier/arxiv/1304.5972v1info:eu-repo/semantics/altIdentifier/url/http://arxiv.org/abs/1304.5972v1info:eu-repo/semantics/openAccesshttps://creativecommons.org/licenses/by-nc-sa/2.5/ar/reponame:CONICET Digital (CONICET)instname:Consejo Nacional de Investigaciones Científicas y Técnicas2025-10-22T11:02:41Zoai:ri.conicet.gov.ar:11336/5916instacron:CONICETInstitucionalhttp://ri.conicet.gov.ar/Organismo científico-tecnológicoNo correspondehttp://ri.conicet.gov.ar/oai/requestdasensio@conicet.gov.ar; lcarlino@conicet.gov.arArgentinaNo correspondeNo correspondeNo correspondeopendoar:34982025-10-22 11:02:41.945CONICET Digital (CONICET) - Consejo Nacional de Investigaciones Científicas y Técnicasfalse
dc.title.none.fl_str_mv Thermomechanical properties of a single hexagonal boron nitride sheet
title Thermomechanical properties of a single hexagonal boron nitride sheet
spellingShingle Thermomechanical properties of a single hexagonal boron nitride sheet
Singh, Sandeep Kumar
2d Materials
Mechanical Properties
Thermal Properties
Molecular Dynamics
title_short Thermomechanical properties of a single hexagonal boron nitride sheet
title_full Thermomechanical properties of a single hexagonal boron nitride sheet
title_fullStr Thermomechanical properties of a single hexagonal boron nitride sheet
title_full_unstemmed Thermomechanical properties of a single hexagonal boron nitride sheet
title_sort Thermomechanical properties of a single hexagonal boron nitride sheet
dc.creator.none.fl_str_mv Singh, Sandeep Kumar
Neek Amal, M.
Costamagna, Sebastian
Peeters, F. M.
author Singh, Sandeep Kumar
author_facet Singh, Sandeep Kumar
Neek Amal, M.
Costamagna, Sebastian
Peeters, F. M.
author_role author
author2 Neek Amal, M.
Costamagna, Sebastian
Peeters, F. M.
author2_role author
author
author
dc.subject.none.fl_str_mv 2d Materials
Mechanical Properties
Thermal Properties
Molecular Dynamics
topic 2d Materials
Mechanical Properties
Thermal Properties
Molecular Dynamics
purl_subject.fl_str_mv https://purl.org/becyt/ford/1.3
https://purl.org/becyt/ford/1
dc.description.none.fl_txt_mv Using atomistic simulations we investigate the thermodynamical properties of a single atomic layer of hexagonal boron nitride (h-BN). The thermal induced ripples, heat capacity, and thermal lattice expansion of large scale h-BN sheets are determined and compared to those found for graphene (GE) for temperatures up to 1000 K. By analyzing the mean square height fluctuations and the height-height correlation function H(q) we found that the h-BN sheet is a less stiff material as compared to graphene. The bending rigidity of h-BN: i) is about 16% smaller than the one of GE at room temperature (300 K), and ii) increases with temperature as in GE. The difference in stiffness between h-BN and GE results in unequal responses to external uniaxial and shear stress and different buckling transitions. In contrast to a GE sheet, the buckling transition of a h-BN sheet depends strongly on the direction of the applied compression. The molar heat capacity, thermal expansion coefficient and the Gruneisen parameter are estimated to be 25.2 J mol−1 K−1 , 7.2×10−6 K−1 and 0.89, respectively.
Fil: Singh, Sandeep Kumar. University of Antwerp. Department of Physics; Bélgica
Fil: Neek Amal, M.. University of Antwerp. Department of Physics; Bélgica. Shahid Rajaee University. Department of Physics; Irán
Fil: Costamagna, Sebastian. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Rosario. Instituto de Física de Rosario (i); Argentina. University of Antwerp. Department of Physics; Bélgica. Universidad Nacional de Rosario. Facultad de Ciencias Exactas, Ingeniería y Agrimensura; Argentina
Fil: Peeters, F. M.. University of Antwerp. Department of Physics; Bélgica
description Using atomistic simulations we investigate the thermodynamical properties of a single atomic layer of hexagonal boron nitride (h-BN). The thermal induced ripples, heat capacity, and thermal lattice expansion of large scale h-BN sheets are determined and compared to those found for graphene (GE) for temperatures up to 1000 K. By analyzing the mean square height fluctuations and the height-height correlation function H(q) we found that the h-BN sheet is a less stiff material as compared to graphene. The bending rigidity of h-BN: i) is about 16% smaller than the one of GE at room temperature (300 K), and ii) increases with temperature as in GE. The difference in stiffness between h-BN and GE results in unequal responses to external uniaxial and shear stress and different buckling transitions. In contrast to a GE sheet, the buckling transition of a h-BN sheet depends strongly on the direction of the applied compression. The molar heat capacity, thermal expansion coefficient and the Gruneisen parameter are estimated to be 25.2 J mol−1 K−1 , 7.2×10−6 K−1 and 0.89, respectively.
publishDate 2013
dc.date.none.fl_str_mv 2013-05
dc.type.none.fl_str_mv info:eu-repo/semantics/article
info:eu-repo/semantics/publishedVersion
http://purl.org/coar/resource_type/c_6501
info:ar-repo/semantics/articulo
format article
status_str publishedVersion
dc.identifier.none.fl_str_mv http://hdl.handle.net/11336/5916
Singh, Sandeep Kumar; Neek Amal, M.; Costamagna, Sebastian; Peeters, F. M.; Thermomechanical properties of a single hexagonal boron nitride sheet; American Physical Society; Physical Review B: Condensed Matter And Materials Physics; 87; 18; 5-2013; 184106-184106
1098-0121
url http://hdl.handle.net/11336/5916
identifier_str_mv Singh, Sandeep Kumar; Neek Amal, M.; Costamagna, Sebastian; Peeters, F. M.; Thermomechanical properties of a single hexagonal boron nitride sheet; American Physical Society; Physical Review B: Condensed Matter And Materials Physics; 87; 18; 5-2013; 184106-184106
1098-0121
dc.language.none.fl_str_mv eng
language eng
dc.relation.none.fl_str_mv info:eu-repo/semantics/altIdentifier/url/http://journals.aps.org/prb/abstract/10.1103/PhysRevB.87.184106
info:eu-repo/semantics/altIdentifier/doi/
info:eu-repo/semantics/altIdentifier/doi/10.1103/PhysRevB.87.184106
info:eu-repo/semantics/altIdentifier/arxiv/1304.5972v1
info:eu-repo/semantics/altIdentifier/url/http://arxiv.org/abs/1304.5972v1
dc.rights.none.fl_str_mv info:eu-repo/semantics/openAccess
https://creativecommons.org/licenses/by-nc-sa/2.5/ar/
eu_rights_str_mv openAccess
rights_invalid_str_mv https://creativecommons.org/licenses/by-nc-sa/2.5/ar/
dc.format.none.fl_str_mv application/pdf
application/pdf
dc.publisher.none.fl_str_mv American Physical Society
publisher.none.fl_str_mv American Physical Society
dc.source.none.fl_str_mv reponame:CONICET Digital (CONICET)
instname:Consejo Nacional de Investigaciones Científicas y Técnicas
reponame_str CONICET Digital (CONICET)
collection CONICET Digital (CONICET)
instname_str Consejo Nacional de Investigaciones Científicas y Técnicas
repository.name.fl_str_mv CONICET Digital (CONICET) - Consejo Nacional de Investigaciones Científicas y Técnicas
repository.mail.fl_str_mv dasensio@conicet.gov.ar; lcarlino@conicet.gov.ar
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