Molecular Dynamics Simulation of Laser Melting of Nanocrystalline Au
- Autores
- Lin, Zhibin; Leveugle, Elodie; Bringa, Eduardo Marcial; Zhigilei, Leonid V.
- Año de publicación
- 2010
- Idioma
- inglés
- Tipo de recurso
- artículo
- Estado
- versión publicada
- Descripción
- The mechanisms and kinetics of short pulse laser melting of single crystal and nanocrystalline Au films are investigated on the basis of the results of simulations performed with a model combining the molecular dynamics method with a continuum-level description of the laser excitation and subsequent relaxation of the conduction band electrons. A description of the thermophysical properties of Au that accounts for the contribution of the thermal excitation of d band electrons is incorporated into the model and is found to play a major role in defining the kinetics of the melting process. The effect of nanocrystalline structure on the melting process is investigated for a broad range of laser fluences. At high fluences, the grain boundary melting in nanocrystalline films results in a moderate decrease of the size of the crystalline grains at the initial stage of the laser heating and is followed by a rapid (within several picoseconds) collapse of the crystal structure in the remaining crystalline parts of the film as soon as the lattice temperature exceeds the limit of the crystal stability against the onset of rapid homogeneous melting (the limit of superheating). At low laser fluences, close to the threshold for the complete melting of the film, the initiation of melting at grain boundaries can steer the melting process along the path where the melting continues below the equilibrium melting temperature and the crystalline regions shrink and disappear under conditions of substantial undercooling. The unusual melting behavior of nanocrystalline films is explained on the basis of thermodynamic analysis of the stability of small crystalline clusters surrounded by undercooled liquid.
Fil: Lin, Zhibin. University of Virginia; Estados Unidos
Fil: Leveugle, Elodie. University of Virginia; Estados Unidos
Fil: Bringa, Eduardo Marcial. Universidad Nacional de Cuyo. Facultad de Ciencias Exactas y Naturales; Argentina. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Mendoza; Argentina
Fil: Zhigilei, Leonid V.. University of Virginia; Estados Unidos - Materia
-
nonferrous metals
alloys - 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:11336/278595
Ver los metadatos del registro completo
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Molecular Dynamics Simulation of Laser Melting of Nanocrystalline AuLin, ZhibinLeveugle, ElodieBringa, Eduardo MarcialZhigilei, Leonid V.nonferrous metalsalloyshttps://purl.org/becyt/ford/1.3https://purl.org/becyt/ford/1The mechanisms and kinetics of short pulse laser melting of single crystal and nanocrystalline Au films are investigated on the basis of the results of simulations performed with a model combining the molecular dynamics method with a continuum-level description of the laser excitation and subsequent relaxation of the conduction band electrons. A description of the thermophysical properties of Au that accounts for the contribution of the thermal excitation of d band electrons is incorporated into the model and is found to play a major role in defining the kinetics of the melting process. The effect of nanocrystalline structure on the melting process is investigated for a broad range of laser fluences. At high fluences, the grain boundary melting in nanocrystalline films results in a moderate decrease of the size of the crystalline grains at the initial stage of the laser heating and is followed by a rapid (within several picoseconds) collapse of the crystal structure in the remaining crystalline parts of the film as soon as the lattice temperature exceeds the limit of the crystal stability against the onset of rapid homogeneous melting (the limit of superheating). At low laser fluences, close to the threshold for the complete melting of the film, the initiation of melting at grain boundaries can steer the melting process along the path where the melting continues below the equilibrium melting temperature and the crystalline regions shrink and disappear under conditions of substantial undercooling. The unusual melting behavior of nanocrystalline films is explained on the basis of thermodynamic analysis of the stability of small crystalline clusters surrounded by undercooled liquid.Fil: Lin, Zhibin. University of Virginia; Estados UnidosFil: Leveugle, Elodie. University of Virginia; Estados UnidosFil: Bringa, Eduardo Marcial. Universidad Nacional de Cuyo. Facultad de Ciencias Exactas y Naturales; Argentina. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Mendoza; ArgentinaFil: Zhigilei, Leonid V.. University of Virginia; Estados UnidosAmerican Chemical Society2010-12info:eu-repo/semantics/articleinfo:eu-repo/semantics/publishedVersionhttp://purl.org/coar/resource_type/c_6501info:ar-repo/semantics/articuloapplication/pdfapplication/pdfhttp://hdl.handle.net/11336/278595Lin, Zhibin; Leveugle, Elodie; Bringa, Eduardo Marcial; Zhigilei, Leonid V.; Molecular Dynamics Simulation of Laser Melting of Nanocrystalline Au; American Chemical Society; Journal of Physical Chemistry C; 114; 12; 12-2010; 5686-56991932-7447CONICET DigitalCONICETenginfo:eu-repo/semantics/altIdentifier/url/http://pubs.acs.org/doi/abs/10.1021/jp909328qinfo:eu-repo/semantics/altIdentifier/doi/10.1021/jp909328qinfo:eu-repo/semantics/openAccesshttps://creativecommons.org/licenses/by-nc-sa/2.5/ar/reponame:CONICET Digital (CONICET)instname:Consejo Nacional de Investigaciones Científicas y Técnicas2026-01-14T11:44:22Zoai:ri.conicet.gov.ar:11336/278595instacron: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 11:44:22.557CONICET Digital (CONICET) - Consejo Nacional de Investigaciones Científicas y Técnicasfalse |
| dc.title.none.fl_str_mv |
Molecular Dynamics Simulation of Laser Melting of Nanocrystalline Au |
| title |
Molecular Dynamics Simulation of Laser Melting of Nanocrystalline Au |
| spellingShingle |
Molecular Dynamics Simulation of Laser Melting of Nanocrystalline Au Lin, Zhibin nonferrous metals alloys |
| title_short |
Molecular Dynamics Simulation of Laser Melting of Nanocrystalline Au |
| title_full |
Molecular Dynamics Simulation of Laser Melting of Nanocrystalline Au |
| title_fullStr |
Molecular Dynamics Simulation of Laser Melting of Nanocrystalline Au |
| title_full_unstemmed |
Molecular Dynamics Simulation of Laser Melting of Nanocrystalline Au |
| title_sort |
Molecular Dynamics Simulation of Laser Melting of Nanocrystalline Au |
| dc.creator.none.fl_str_mv |
Lin, Zhibin Leveugle, Elodie Bringa, Eduardo Marcial Zhigilei, Leonid V. |
| author |
Lin, Zhibin |
| author_facet |
Lin, Zhibin Leveugle, Elodie Bringa, Eduardo Marcial Zhigilei, Leonid V. |
| author_role |
author |
| author2 |
Leveugle, Elodie Bringa, Eduardo Marcial Zhigilei, Leonid V. |
| author2_role |
author author author |
| dc.subject.none.fl_str_mv |
nonferrous metals alloys |
| topic |
nonferrous metals alloys |
| purl_subject.fl_str_mv |
https://purl.org/becyt/ford/1.3 https://purl.org/becyt/ford/1 |
| dc.description.none.fl_txt_mv |
The mechanisms and kinetics of short pulse laser melting of single crystal and nanocrystalline Au films are investigated on the basis of the results of simulations performed with a model combining the molecular dynamics method with a continuum-level description of the laser excitation and subsequent relaxation of the conduction band electrons. A description of the thermophysical properties of Au that accounts for the contribution of the thermal excitation of d band electrons is incorporated into the model and is found to play a major role in defining the kinetics of the melting process. The effect of nanocrystalline structure on the melting process is investigated for a broad range of laser fluences. At high fluences, the grain boundary melting in nanocrystalline films results in a moderate decrease of the size of the crystalline grains at the initial stage of the laser heating and is followed by a rapid (within several picoseconds) collapse of the crystal structure in the remaining crystalline parts of the film as soon as the lattice temperature exceeds the limit of the crystal stability against the onset of rapid homogeneous melting (the limit of superheating). At low laser fluences, close to the threshold for the complete melting of the film, the initiation of melting at grain boundaries can steer the melting process along the path where the melting continues below the equilibrium melting temperature and the crystalline regions shrink and disappear under conditions of substantial undercooling. The unusual melting behavior of nanocrystalline films is explained on the basis of thermodynamic analysis of the stability of small crystalline clusters surrounded by undercooled liquid. Fil: Lin, Zhibin. University of Virginia; Estados Unidos Fil: Leveugle, Elodie. University of Virginia; Estados Unidos Fil: Bringa, Eduardo Marcial. Universidad Nacional de Cuyo. Facultad de Ciencias Exactas y Naturales; Argentina. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Mendoza; Argentina Fil: Zhigilei, Leonid V.. University of Virginia; Estados Unidos |
| description |
The mechanisms and kinetics of short pulse laser melting of single crystal and nanocrystalline Au films are investigated on the basis of the results of simulations performed with a model combining the molecular dynamics method with a continuum-level description of the laser excitation and subsequent relaxation of the conduction band electrons. A description of the thermophysical properties of Au that accounts for the contribution of the thermal excitation of d band electrons is incorporated into the model and is found to play a major role in defining the kinetics of the melting process. The effect of nanocrystalline structure on the melting process is investigated for a broad range of laser fluences. At high fluences, the grain boundary melting in nanocrystalline films results in a moderate decrease of the size of the crystalline grains at the initial stage of the laser heating and is followed by a rapid (within several picoseconds) collapse of the crystal structure in the remaining crystalline parts of the film as soon as the lattice temperature exceeds the limit of the crystal stability against the onset of rapid homogeneous melting (the limit of superheating). At low laser fluences, close to the threshold for the complete melting of the film, the initiation of melting at grain boundaries can steer the melting process along the path where the melting continues below the equilibrium melting temperature and the crystalline regions shrink and disappear under conditions of substantial undercooling. The unusual melting behavior of nanocrystalline films is explained on the basis of thermodynamic analysis of the stability of small crystalline clusters surrounded by undercooled liquid. |
| publishDate |
2010 |
| dc.date.none.fl_str_mv |
2010-12 |
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info:eu-repo/semantics/article info:eu-repo/semantics/publishedVersion http://purl.org/coar/resource_type/c_6501 info:ar-repo/semantics/articulo |
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article |
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publishedVersion |
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http://hdl.handle.net/11336/278595 Lin, Zhibin; Leveugle, Elodie; Bringa, Eduardo Marcial; Zhigilei, Leonid V.; Molecular Dynamics Simulation of Laser Melting of Nanocrystalline Au; American Chemical Society; Journal of Physical Chemistry C; 114; 12; 12-2010; 5686-5699 1932-7447 CONICET Digital CONICET |
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http://hdl.handle.net/11336/278595 |
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Lin, Zhibin; Leveugle, Elodie; Bringa, Eduardo Marcial; Zhigilei, Leonid V.; Molecular Dynamics Simulation of Laser Melting of Nanocrystalline Au; American Chemical Society; Journal of Physical Chemistry C; 114; 12; 12-2010; 5686-5699 1932-7447 CONICET Digital CONICET |
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eng |
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eng |
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American Chemical Society |
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American Chemical Society |
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