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
- Institución
- Consejo Nacional de Investigaciones Científicas y Técnicas
- OAI Identificador
- oai:ri.conicet.gov.ar:11336/5916
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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 |
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CONICET Digital (CONICET) |
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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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