Dynamics on Six-Dimensional Potential Energy Surfaces for H 2 /Cu(111): Corrugation Reducing Procedure versus Modified Shepard Interpolation Method and PW91 versus RPBE

Autores
Díaz, C.; Olsen, R. A.; Busnengo, Heriberto Fabio; Kroes, G. J.
Año de publicación
2010
Idioma
inglés
Tipo de recurso
artículo
Estado
versión publicada
Descripción
We have constructed first principle based six-dimensional (6D) potential energy surfaces (PESs) describing the interaction of H2 with Cu(111) obtained by interpolation of a set of density functional theory (DFT) total energy data. The DFT calculations have been performed within the generalized gradient approximation (GGA) framework. In applying the GGA we have tested the two exchange-correlation (XC) functionals most popular in surface science, i.e., the PW91 and RPBE functionals. The interpolation of the PW91 PES has been performed using two different methods, the corrugation reducing procedure (CRP), which has been proven to be one of the most successful interpolation methods to build 6D PESs, and the modified Shepard (MS) interpolation method, a very promising method to build high dimensional (nD) PESs, which is computationally cheaper than the CRP. We show that, in spite of the difference between the CRP-PES and the MS-PES and the inaccuracies found in the latter, quantum and classical reaction and scattering probabilities obtained for both PESs are very similar. We also show that PW91 predicts higher reactivity than RPBE, due to the presence of lower energy dissociation barriers in the PW91-PES. The differences between the PW91-PES and the RPBE-PES are also reflected in the vibrational excitation and rotational excitation probabilities, and the diffraction patterns.
Fil: Díaz, C.. Leiden University; Países Bajos
Fil: Olsen, R. A.. Akershus University College; Noruega
Fil: Busnengo, Heriberto Fabio. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Rosario. Instituto de Física de Rosario. Universidad Nacional de Rosario. Instituto de Física de Rosario; Argentina
Fil: Kroes, G. J.. Leiden University; Países Bajos
Materia
Density Functional Theory
exchange-correlation
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:11336/277641

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spelling Dynamics on Six-Dimensional Potential Energy Surfaces for H 2 /Cu(111): Corrugation Reducing Procedure versus Modified Shepard Interpolation Method and PW91 versus RPBEDíaz, C.Olsen, R. A.Busnengo, Heriberto FabioKroes, G. J.Density Functional Theoryexchange-correlationhttps://purl.org/becyt/ford/1.3https://purl.org/becyt/ford/1We have constructed first principle based six-dimensional (6D) potential energy surfaces (PESs) describing the interaction of H2 with Cu(111) obtained by interpolation of a set of density functional theory (DFT) total energy data. The DFT calculations have been performed within the generalized gradient approximation (GGA) framework. In applying the GGA we have tested the two exchange-correlation (XC) functionals most popular in surface science, i.e., the PW91 and RPBE functionals. The interpolation of the PW91 PES has been performed using two different methods, the corrugation reducing procedure (CRP), which has been proven to be one of the most successful interpolation methods to build 6D PESs, and the modified Shepard (MS) interpolation method, a very promising method to build high dimensional (nD) PESs, which is computationally cheaper than the CRP. We show that, in spite of the difference between the CRP-PES and the MS-PES and the inaccuracies found in the latter, quantum and classical reaction and scattering probabilities obtained for both PESs are very similar. We also show that PW91 predicts higher reactivity than RPBE, due to the presence of lower energy dissociation barriers in the PW91-PES. The differences between the PW91-PES and the RPBE-PES are also reflected in the vibrational excitation and rotational excitation probabilities, and the diffraction patterns.Fil: Díaz, C.. Leiden University; Países BajosFil: Olsen, R. A.. Akershus University College; NoruegaFil: Busnengo, Heriberto Fabio. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Rosario. Instituto de Física de Rosario. Universidad Nacional de Rosario. Instituto de Física de Rosario; ArgentinaFil: Kroes, G. J.. Leiden University; Países BajosAmerican Chemical Society2010-05info:eu-repo/semantics/articleinfo:eu-repo/semantics/publishedVersionhttp://purl.org/coar/resource_type/c_6501info:ar-repo/semantics/articuloapplication/pdfapplication/pdfhttp://hdl.handle.net/11336/277641Díaz, C.; Olsen, R. A.; Busnengo, Heriberto Fabio; Kroes, G. J.; Dynamics on Six-Dimensional Potential Energy Surfaces for H 2 /Cu(111): Corrugation Reducing Procedure versus Modified Shepard Interpolation Method and PW91 versus RPBE; American Chemical Society; Journal of Physical Chemistry C; 114; 25; 5-2010; 11192-112011932-7447CONICET DigitalCONICETenginfo:eu-repo/semantics/altIdentifier/url/http://pubs.acs.org/doi/abs/10.1021/jp1027096info:eu-repo/semantics/altIdentifier/doi/10.1021/jp1027096info:eu-repo/semantics/openAccesshttps://creativecommons.org/licenses/by-nc-sa/2.5/ar/reponame:CONICET Digital (CONICET)instname:Consejo Nacional de Investigaciones Científicas y Técnicas2025-12-23T14:07:59Zoai:ri.conicet.gov.ar:11336/277641instacron: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:34982025-12-23 14:08:00.091CONICET Digital (CONICET) - Consejo Nacional de Investigaciones Científicas y Técnicasfalse
dc.title.none.fl_str_mv Dynamics on Six-Dimensional Potential Energy Surfaces for H 2 /Cu(111): Corrugation Reducing Procedure versus Modified Shepard Interpolation Method and PW91 versus RPBE
title Dynamics on Six-Dimensional Potential Energy Surfaces for H 2 /Cu(111): Corrugation Reducing Procedure versus Modified Shepard Interpolation Method and PW91 versus RPBE
spellingShingle Dynamics on Six-Dimensional Potential Energy Surfaces for H 2 /Cu(111): Corrugation Reducing Procedure versus Modified Shepard Interpolation Method and PW91 versus RPBE
Díaz, C.
Density Functional Theory
exchange-correlation
title_short Dynamics on Six-Dimensional Potential Energy Surfaces for H 2 /Cu(111): Corrugation Reducing Procedure versus Modified Shepard Interpolation Method and PW91 versus RPBE
title_full Dynamics on Six-Dimensional Potential Energy Surfaces for H 2 /Cu(111): Corrugation Reducing Procedure versus Modified Shepard Interpolation Method and PW91 versus RPBE
title_fullStr Dynamics on Six-Dimensional Potential Energy Surfaces for H 2 /Cu(111): Corrugation Reducing Procedure versus Modified Shepard Interpolation Method and PW91 versus RPBE
title_full_unstemmed Dynamics on Six-Dimensional Potential Energy Surfaces for H 2 /Cu(111): Corrugation Reducing Procedure versus Modified Shepard Interpolation Method and PW91 versus RPBE
title_sort Dynamics on Six-Dimensional Potential Energy Surfaces for H 2 /Cu(111): Corrugation Reducing Procedure versus Modified Shepard Interpolation Method and PW91 versus RPBE
dc.creator.none.fl_str_mv Díaz, C.
Olsen, R. A.
Busnengo, Heriberto Fabio
Kroes, G. J.
author Díaz, C.
author_facet Díaz, C.
Olsen, R. A.
Busnengo, Heriberto Fabio
Kroes, G. J.
author_role author
author2 Olsen, R. A.
Busnengo, Heriberto Fabio
Kroes, G. J.
author2_role author
author
author
dc.subject.none.fl_str_mv Density Functional Theory
exchange-correlation
topic Density Functional Theory
exchange-correlation
purl_subject.fl_str_mv https://purl.org/becyt/ford/1.3
https://purl.org/becyt/ford/1
dc.description.none.fl_txt_mv We have constructed first principle based six-dimensional (6D) potential energy surfaces (PESs) describing the interaction of H2 with Cu(111) obtained by interpolation of a set of density functional theory (DFT) total energy data. The DFT calculations have been performed within the generalized gradient approximation (GGA) framework. In applying the GGA we have tested the two exchange-correlation (XC) functionals most popular in surface science, i.e., the PW91 and RPBE functionals. The interpolation of the PW91 PES has been performed using two different methods, the corrugation reducing procedure (CRP), which has been proven to be one of the most successful interpolation methods to build 6D PESs, and the modified Shepard (MS) interpolation method, a very promising method to build high dimensional (nD) PESs, which is computationally cheaper than the CRP. We show that, in spite of the difference between the CRP-PES and the MS-PES and the inaccuracies found in the latter, quantum and classical reaction and scattering probabilities obtained for both PESs are very similar. We also show that PW91 predicts higher reactivity than RPBE, due to the presence of lower energy dissociation barriers in the PW91-PES. The differences between the PW91-PES and the RPBE-PES are also reflected in the vibrational excitation and rotational excitation probabilities, and the diffraction patterns.
Fil: Díaz, C.. Leiden University; Países Bajos
Fil: Olsen, R. A.. Akershus University College; Noruega
Fil: Busnengo, Heriberto Fabio. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Rosario. Instituto de Física de Rosario. Universidad Nacional de Rosario. Instituto de Física de Rosario; Argentina
Fil: Kroes, G. J.. Leiden University; Países Bajos
description We have constructed first principle based six-dimensional (6D) potential energy surfaces (PESs) describing the interaction of H2 with Cu(111) obtained by interpolation of a set of density functional theory (DFT) total energy data. The DFT calculations have been performed within the generalized gradient approximation (GGA) framework. In applying the GGA we have tested the two exchange-correlation (XC) functionals most popular in surface science, i.e., the PW91 and RPBE functionals. The interpolation of the PW91 PES has been performed using two different methods, the corrugation reducing procedure (CRP), which has been proven to be one of the most successful interpolation methods to build 6D PESs, and the modified Shepard (MS) interpolation method, a very promising method to build high dimensional (nD) PESs, which is computationally cheaper than the CRP. We show that, in spite of the difference between the CRP-PES and the MS-PES and the inaccuracies found in the latter, quantum and classical reaction and scattering probabilities obtained for both PESs are very similar. We also show that PW91 predicts higher reactivity than RPBE, due to the presence of lower energy dissociation barriers in the PW91-PES. The differences between the PW91-PES and the RPBE-PES are also reflected in the vibrational excitation and rotational excitation probabilities, and the diffraction patterns.
publishDate 2010
dc.date.none.fl_str_mv 2010-05
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/11336/277641
Díaz, C.; Olsen, R. A.; Busnengo, Heriberto Fabio; Kroes, G. J.; Dynamics on Six-Dimensional Potential Energy Surfaces for H 2 /Cu(111): Corrugation Reducing Procedure versus Modified Shepard Interpolation Method and PW91 versus RPBE; American Chemical Society; Journal of Physical Chemistry C; 114; 25; 5-2010; 11192-11201
1932-7447
CONICET Digital
CONICET
url http://hdl.handle.net/11336/277641
identifier_str_mv Díaz, C.; Olsen, R. A.; Busnengo, Heriberto Fabio; Kroes, G. J.; Dynamics on Six-Dimensional Potential Energy Surfaces for H 2 /Cu(111): Corrugation Reducing Procedure versus Modified Shepard Interpolation Method and PW91 versus RPBE; American Chemical Society; Journal of Physical Chemistry C; 114; 25; 5-2010; 11192-11201
1932-7447
CONICET Digital
CONICET
dc.language.none.fl_str_mv eng
language eng
dc.relation.none.fl_str_mv info:eu-repo/semantics/altIdentifier/url/http://pubs.acs.org/doi/abs/10.1021/jp1027096
info:eu-repo/semantics/altIdentifier/doi/10.1021/jp1027096
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 Chemical Society
publisher.none.fl_str_mv American Chemical 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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