Interaction of a 1/2〈111〉 screw dislocation with Cr precipitates in bcc Fe studied by molecular dynamics
- Autores
- Terentyev, D.; Bonny, G.; Domain, C.; Pasianot, Roberto Cesar
- Año de publicación
- 2010
- Idioma
- inglés
- Tipo de recurso
- artículo
- Estado
- versión publicada
- Descripción
- The appearance of Cr-rich precipitates (α′ prime) after thermal aging or irradiation is a typical feature of high-Cr ferritic/martensitic steels. α′ particles, obstructing the motion of dislocations, are long known to be the cause of hardening and embrittlement, observed in steels and Fe-Cr binary alloys. In this work, we consider the interaction of a screw dislocation with Cr precipitates in a bcc Fe matrix using a molecular dynamics technique. We derive an interatomic potential, based on the existing two band formalism, specifically accounting for information about screw dislocation properties in the Fe-Cr system available from the first-principles calculations. The derived potential was accordingly benchmarked and successfully applied to study the interaction of a moving 1/2〈111〉 screw dislocation with Cr precipitates. The results obtained suggest that two principally different interaction mechanisms may operate depending on the interatomic potential applied. The improved potential predicts stable glide of a screw dislocation, whereas the potential predicting an incorrect core structure shows the bypass movement of the dislocation around the precipitate without shearing of the latter. The bypass movement involves the glide of the dislocation under the precipitate in the plane inclined to the maximum resolved shear stress plane. The reasons for this were rationalized in terms of the compact-to-degenerate transformation of the structure occurring at the precipitate matrix interface. This study emphasizes the importance of the atomic scale features and dislocation core effects in the process of the interaction of a dislocation with secondary phase particles.
Fil: Terentyev, D.. Sck-Cen; Bélgica
Fil: Bonny, G.. Sck-Cen; Bélgica
Fil: Domain, C.. Electricité de France; Francia
Fil: Pasianot, Roberto Cesar. Consejo Nacional de Investigaciones Científicas y Técnicas; Argentina. Comisión Nacional de Energía Atómica; Argentina - Materia
-
DISLOCATIONS
CR PRECIPITATES
BCC FE
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:11336/189098
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spelling |
Interaction of a 1/2〈111〉 screw dislocation with Cr precipitates in bcc Fe studied by molecular dynamicsTerentyev, D.Bonny, G.Domain, C.Pasianot, Roberto CesarDISLOCATIONSCR PRECIPITATESBCC FEMOLECULAR DYNAMICShttps://purl.org/becyt/ford/2.5https://purl.org/becyt/ford/2The appearance of Cr-rich precipitates (α′ prime) after thermal aging or irradiation is a typical feature of high-Cr ferritic/martensitic steels. α′ particles, obstructing the motion of dislocations, are long known to be the cause of hardening and embrittlement, observed in steels and Fe-Cr binary alloys. In this work, we consider the interaction of a screw dislocation with Cr precipitates in a bcc Fe matrix using a molecular dynamics technique. We derive an interatomic potential, based on the existing two band formalism, specifically accounting for information about screw dislocation properties in the Fe-Cr system available from the first-principles calculations. The derived potential was accordingly benchmarked and successfully applied to study the interaction of a moving 1/2〈111〉 screw dislocation with Cr precipitates. The results obtained suggest that two principally different interaction mechanisms may operate depending on the interatomic potential applied. The improved potential predicts stable glide of a screw dislocation, whereas the potential predicting an incorrect core structure shows the bypass movement of the dislocation around the precipitate without shearing of the latter. The bypass movement involves the glide of the dislocation under the precipitate in the plane inclined to the maximum resolved shear stress plane. The reasons for this were rationalized in terms of the compact-to-degenerate transformation of the structure occurring at the precipitate matrix interface. This study emphasizes the importance of the atomic scale features and dislocation core effects in the process of the interaction of a dislocation with secondary phase particles.Fil: Terentyev, D.. Sck-Cen; BélgicaFil: Bonny, G.. Sck-Cen; BélgicaFil: Domain, C.. Electricité de France; FranciaFil: Pasianot, Roberto Cesar. Consejo Nacional de Investigaciones Científicas y Técnicas; Argentina. Comisión Nacional de Energía Atómica; ArgentinaAmerican Physical Society2010-06info:eu-repo/semantics/articleinfo:eu-repo/semantics/publishedVersionhttp://purl.org/coar/resource_type/c_6501info:ar-repo/semantics/articuloapplication/pdfapplication/pdfhttp://hdl.handle.net/11336/189098Terentyev, D.; Bonny, G.; Domain, C.; Pasianot, Roberto Cesar; Interaction of a 1/2〈111〉 screw dislocation with Cr precipitates in bcc Fe studied by molecular dynamics; American Physical Society; Physical Review B: Condensed Matter and Materials Physics; 81; 21; 6-2010; 1-120163-1829CONICET DigitalCONICETenginfo:eu-repo/semantics/altIdentifier/url/https://journals.aps.org/prb/abstract/10.1103/PhysRevB.81.214106info:eu-repo/semantics/altIdentifier/doi/10.1103/PhysRevB.81.214106info:eu-repo/semantics/openAccesshttps://creativecommons.org/licenses/by-nc-sa/2.5/ar/reponame:CONICET Digital (CONICET)instname:Consejo Nacional de Investigaciones Científicas y Técnicas2025-10-15T14:48:23Zoai:ri.conicet.gov.ar:11336/189098instacron: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:34982025-10-15 14:48:24.187CONICET Digital (CONICET) - Consejo Nacional de Investigaciones Científicas y Técnicasfalse |
dc.title.none.fl_str_mv |
Interaction of a 1/2〈111〉 screw dislocation with Cr precipitates in bcc Fe studied by molecular dynamics |
title |
Interaction of a 1/2〈111〉 screw dislocation with Cr precipitates in bcc Fe studied by molecular dynamics |
spellingShingle |
Interaction of a 1/2〈111〉 screw dislocation with Cr precipitates in bcc Fe studied by molecular dynamics Terentyev, D. DISLOCATIONS CR PRECIPITATES BCC FE MOLECULAR DYNAMICS |
title_short |
Interaction of a 1/2〈111〉 screw dislocation with Cr precipitates in bcc Fe studied by molecular dynamics |
title_full |
Interaction of a 1/2〈111〉 screw dislocation with Cr precipitates in bcc Fe studied by molecular dynamics |
title_fullStr |
Interaction of a 1/2〈111〉 screw dislocation with Cr precipitates in bcc Fe studied by molecular dynamics |
title_full_unstemmed |
Interaction of a 1/2〈111〉 screw dislocation with Cr precipitates in bcc Fe studied by molecular dynamics |
title_sort |
Interaction of a 1/2〈111〉 screw dislocation with Cr precipitates in bcc Fe studied by molecular dynamics |
dc.creator.none.fl_str_mv |
Terentyev, D. Bonny, G. Domain, C. Pasianot, Roberto Cesar |
author |
Terentyev, D. |
author_facet |
Terentyev, D. Bonny, G. Domain, C. Pasianot, Roberto Cesar |
author_role |
author |
author2 |
Bonny, G. Domain, C. Pasianot, Roberto Cesar |
author2_role |
author author author |
dc.subject.none.fl_str_mv |
DISLOCATIONS CR PRECIPITATES BCC FE MOLECULAR DYNAMICS |
topic |
DISLOCATIONS CR PRECIPITATES BCC FE MOLECULAR DYNAMICS |
purl_subject.fl_str_mv |
https://purl.org/becyt/ford/2.5 https://purl.org/becyt/ford/2 |
dc.description.none.fl_txt_mv |
The appearance of Cr-rich precipitates (α′ prime) after thermal aging or irradiation is a typical feature of high-Cr ferritic/martensitic steels. α′ particles, obstructing the motion of dislocations, are long known to be the cause of hardening and embrittlement, observed in steels and Fe-Cr binary alloys. In this work, we consider the interaction of a screw dislocation with Cr precipitates in a bcc Fe matrix using a molecular dynamics technique. We derive an interatomic potential, based on the existing two band formalism, specifically accounting for information about screw dislocation properties in the Fe-Cr system available from the first-principles calculations. The derived potential was accordingly benchmarked and successfully applied to study the interaction of a moving 1/2〈111〉 screw dislocation with Cr precipitates. The results obtained suggest that two principally different interaction mechanisms may operate depending on the interatomic potential applied. The improved potential predicts stable glide of a screw dislocation, whereas the potential predicting an incorrect core structure shows the bypass movement of the dislocation around the precipitate without shearing of the latter. The bypass movement involves the glide of the dislocation under the precipitate in the plane inclined to the maximum resolved shear stress plane. The reasons for this were rationalized in terms of the compact-to-degenerate transformation of the structure occurring at the precipitate matrix interface. This study emphasizes the importance of the atomic scale features and dislocation core effects in the process of the interaction of a dislocation with secondary phase particles. Fil: Terentyev, D.. Sck-Cen; Bélgica Fil: Bonny, G.. Sck-Cen; Bélgica Fil: Domain, C.. Electricité de France; Francia Fil: Pasianot, Roberto Cesar. Consejo Nacional de Investigaciones Científicas y Técnicas; Argentina. Comisión Nacional de Energía Atómica; Argentina |
description |
The appearance of Cr-rich precipitates (α′ prime) after thermal aging or irradiation is a typical feature of high-Cr ferritic/martensitic steels. α′ particles, obstructing the motion of dislocations, are long known to be the cause of hardening and embrittlement, observed in steels and Fe-Cr binary alloys. In this work, we consider the interaction of a screw dislocation with Cr precipitates in a bcc Fe matrix using a molecular dynamics technique. We derive an interatomic potential, based on the existing two band formalism, specifically accounting for information about screw dislocation properties in the Fe-Cr system available from the first-principles calculations. The derived potential was accordingly benchmarked and successfully applied to study the interaction of a moving 1/2〈111〉 screw dislocation with Cr precipitates. The results obtained suggest that two principally different interaction mechanisms may operate depending on the interatomic potential applied. The improved potential predicts stable glide of a screw dislocation, whereas the potential predicting an incorrect core structure shows the bypass movement of the dislocation around the precipitate without shearing of the latter. The bypass movement involves the glide of the dislocation under the precipitate in the plane inclined to the maximum resolved shear stress plane. The reasons for this were rationalized in terms of the compact-to-degenerate transformation of the structure occurring at the precipitate matrix interface. This study emphasizes the importance of the atomic scale features and dislocation core effects in the process of the interaction of a dislocation with secondary phase particles. |
publishDate |
2010 |
dc.date.none.fl_str_mv |
2010-06 |
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/11336/189098 Terentyev, D.; Bonny, G.; Domain, C.; Pasianot, Roberto Cesar; Interaction of a 1/2〈111〉 screw dislocation with Cr precipitates in bcc Fe studied by molecular dynamics; American Physical Society; Physical Review B: Condensed Matter and Materials Physics; 81; 21; 6-2010; 1-12 0163-1829 CONICET Digital CONICET |
url |
http://hdl.handle.net/11336/189098 |
identifier_str_mv |
Terentyev, D.; Bonny, G.; Domain, C.; Pasianot, Roberto Cesar; Interaction of a 1/2〈111〉 screw dislocation with Cr precipitates in bcc Fe studied by molecular dynamics; American Physical Society; Physical Review B: Condensed Matter and Materials Physics; 81; 21; 6-2010; 1-12 0163-1829 CONICET Digital CONICET |
dc.language.none.fl_str_mv |
eng |
language |
eng |
dc.relation.none.fl_str_mv |
info:eu-repo/semantics/altIdentifier/url/https://journals.aps.org/prb/abstract/10.1103/PhysRevB.81.214106 info:eu-repo/semantics/altIdentifier/doi/10.1103/PhysRevB.81.214106 |
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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1846083003929853952 |
score |
13.22299 |