The contribution of order to the phase stability of β-Cu–Zn–Al
- Autores
- Lanzini, Fernando Gabriel; Romero, R.; Stipcich, Marcelo Fernando
- Año de publicación
- 2011
- Idioma
- inglés
- Tipo de recurso
- artículo
- Estado
- versión publicada
- Descripción
- We report the lower stability temperatures, Tβ, of the bcc β phase for several alloys along the line of compositions Cu0.76-0.5x - Znx – Al0.24-0.5x, corresponding to a constant electron to atom ratio e/a = 1.48. The results have been obtained by means of differential scanning calorimetry (DSC) essays at various heating rates. The influence of atomic ordering on the stability of the bcc structure was evaluated using a mixed approach involving Monte Carlo simulations and the Cluster Variation Method. It was found that the chemical short and long range order contributes to the free energy of the alloy by an amount around 200 kB K.
Fil: Lanzini, Fernando Gabriel. Universidad Nacional del Centro de la Provincia de Buenos Aires. Facultad de Ciencias Exactas. Instituto de Física de Materiales; Argentina. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Tandil; Argentina
Fil: Romero, R.. Universidad Nacional del Centro de la Provincia de Buenos Aires. Facultad de Ciencias Exactas. Instituto de Física de Materiales; Argentina
Fil: Stipcich, Marcelo Fernando. Universidad Nacional del Centro de la Provincia de Buenos Aires. Facultad de Ciencias Exactas. Instituto de Física de Materiales; Argentina. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Tandil; Argentina - Materia
-
Metals and alloys
Order-disorder transformations - Nivel de accesibilidad
- acceso abierto
- Condiciones de uso
- https://creativecommons.org/licenses/by-nc-sa/2.5/ar/
- Repositorio
.jpg)
- Institución
- Consejo Nacional de Investigaciones Científicas y Técnicas
- OAI Identificador
- oai:ri.conicet.gov.ar:11336/278626
Ver los metadatos del registro completo
| id |
CONICETDig_6246a6d4760df0bccbbe00122aeeedf5 |
|---|---|
| oai_identifier_str |
oai:ri.conicet.gov.ar:11336/278626 |
| network_acronym_str |
CONICETDig |
| repository_id_str |
3498 |
| network_name_str |
CONICET Digital (CONICET) |
| spelling |
The contribution of order to the phase stability of β-Cu–Zn–AlLanzini, Fernando GabrielRomero, R.Stipcich, Marcelo FernandoMetals and alloysOrder-disorder transformationshttps://purl.org/becyt/ford/1.3https://purl.org/becyt/ford/1We report the lower stability temperatures, Tβ, of the bcc β phase for several alloys along the line of compositions Cu0.76-0.5x - Znx – Al0.24-0.5x, corresponding to a constant electron to atom ratio e/a = 1.48. The results have been obtained by means of differential scanning calorimetry (DSC) essays at various heating rates. The influence of atomic ordering on the stability of the bcc structure was evaluated using a mixed approach involving Monte Carlo simulations and the Cluster Variation Method. It was found that the chemical short and long range order contributes to the free energy of the alloy by an amount around 200 kB K.Fil: Lanzini, Fernando Gabriel. Universidad Nacional del Centro de la Provincia de Buenos Aires. Facultad de Ciencias Exactas. Instituto de Física de Materiales; Argentina. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Tandil; ArgentinaFil: Romero, R.. Universidad Nacional del Centro de la Provincia de Buenos Aires. Facultad de Ciencias Exactas. Instituto de Física de Materiales; ArgentinaFil: Stipcich, Marcelo Fernando. Universidad Nacional del Centro de la Provincia de Buenos Aires. Facultad de Ciencias Exactas. Instituto de Física de Materiales; Argentina. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Tandil; ArgentinaIOP Publishing2011-09info:eu-repo/semantics/articleinfo:eu-repo/semantics/publishedVersionhttp://purl.org/coar/resource_type/c_6501info:ar-repo/semantics/articuloapplication/pdfapplication/pdfhttp://hdl.handle.net/11336/278626Lanzini, Fernando Gabriel; Romero, R.; Stipcich, Marcelo Fernando; The contribution of order to the phase stability of β-Cu–Zn–Al; IOP Publishing; Journal of Physics: Condensed Matter; 23; 40; 9-2011; 1-80953-8984CONICET DigitalCONICETenginfo:eu-repo/semantics/altIdentifier/url/https://iopscience.iop.org/article/10.1088/0953-8984/23/40/405404info:eu-repo/semantics/altIdentifier/doi/10.1088/0953-8984/23/40/405404info:eu-repo/semantics/openAccesshttps://creativecommons.org/licenses/by-nc-sa/2.5/ar/reponame:CONICET Digital (CONICET)instname:Consejo Nacional de Investigaciones Científicas y Técnicas2026-01-14T11:47:01Zoai:ri.conicet.gov.ar:11336/278626instacron: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:34982026-01-14 11:47:02.002CONICET Digital (CONICET) - Consejo Nacional de Investigaciones Científicas y Técnicasfalse |
| dc.title.none.fl_str_mv |
The contribution of order to the phase stability of β-Cu–Zn–Al |
| title |
The contribution of order to the phase stability of β-Cu–Zn–Al |
| spellingShingle |
The contribution of order to the phase stability of β-Cu–Zn–Al Lanzini, Fernando Gabriel Metals and alloys Order-disorder transformations |
| title_short |
The contribution of order to the phase stability of β-Cu–Zn–Al |
| title_full |
The contribution of order to the phase stability of β-Cu–Zn–Al |
| title_fullStr |
The contribution of order to the phase stability of β-Cu–Zn–Al |
| title_full_unstemmed |
The contribution of order to the phase stability of β-Cu–Zn–Al |
| title_sort |
The contribution of order to the phase stability of β-Cu–Zn–Al |
| dc.creator.none.fl_str_mv |
Lanzini, Fernando Gabriel Romero, R. Stipcich, Marcelo Fernando |
| author |
Lanzini, Fernando Gabriel |
| author_facet |
Lanzini, Fernando Gabriel Romero, R. Stipcich, Marcelo Fernando |
| author_role |
author |
| author2 |
Romero, R. Stipcich, Marcelo Fernando |
| author2_role |
author author |
| dc.subject.none.fl_str_mv |
Metals and alloys Order-disorder transformations |
| topic |
Metals and alloys Order-disorder transformations |
| 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 report the lower stability temperatures, Tβ, of the bcc β phase for several alloys along the line of compositions Cu0.76-0.5x - Znx – Al0.24-0.5x, corresponding to a constant electron to atom ratio e/a = 1.48. The results have been obtained by means of differential scanning calorimetry (DSC) essays at various heating rates. The influence of atomic ordering on the stability of the bcc structure was evaluated using a mixed approach involving Monte Carlo simulations and the Cluster Variation Method. It was found that the chemical short and long range order contributes to the free energy of the alloy by an amount around 200 kB K. Fil: Lanzini, Fernando Gabriel. Universidad Nacional del Centro de la Provincia de Buenos Aires. Facultad de Ciencias Exactas. Instituto de Física de Materiales; Argentina. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Tandil; Argentina Fil: Romero, R.. Universidad Nacional del Centro de la Provincia de Buenos Aires. Facultad de Ciencias Exactas. Instituto de Física de Materiales; Argentina Fil: Stipcich, Marcelo Fernando. Universidad Nacional del Centro de la Provincia de Buenos Aires. Facultad de Ciencias Exactas. Instituto de Física de Materiales; Argentina. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Tandil; Argentina |
| description |
We report the lower stability temperatures, Tβ, of the bcc β phase for several alloys along the line of compositions Cu0.76-0.5x - Znx – Al0.24-0.5x, corresponding to a constant electron to atom ratio e/a = 1.48. The results have been obtained by means of differential scanning calorimetry (DSC) essays at various heating rates. The influence of atomic ordering on the stability of the bcc structure was evaluated using a mixed approach involving Monte Carlo simulations and the Cluster Variation Method. It was found that the chemical short and long range order contributes to the free energy of the alloy by an amount around 200 kB K. |
| publishDate |
2011 |
| dc.date.none.fl_str_mv |
2011-09 |
| 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/11336/278626 Lanzini, Fernando Gabriel; Romero, R.; Stipcich, Marcelo Fernando; The contribution of order to the phase stability of β-Cu–Zn–Al; IOP Publishing; Journal of Physics: Condensed Matter; 23; 40; 9-2011; 1-8 0953-8984 CONICET Digital CONICET |
| url |
http://hdl.handle.net/11336/278626 |
| identifier_str_mv |
Lanzini, Fernando Gabriel; Romero, R.; Stipcich, Marcelo Fernando; The contribution of order to the phase stability of β-Cu–Zn–Al; IOP Publishing; Journal of Physics: Condensed Matter; 23; 40; 9-2011; 1-8 0953-8984 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://iopscience.iop.org/article/10.1088/0953-8984/23/40/405404 info:eu-repo/semantics/altIdentifier/doi/10.1088/0953-8984/23/40/405404 |
| 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 |
IOP Publishing |
| publisher.none.fl_str_mv |
IOP Publishing |
| 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 |
| _version_ |
1854320913000955904 |
| score |
13.113929 |