Collisions between CO, CO 2 , H 2 O and Ar ice nanoparticles compared by molecular dynamics simulation
- Autores
- Nietiadi, Maureen L.; Rosandi, Yudi; Bringa, Eduardo Marcial; Urbassek, Herbert M.
- Año de publicación
- 2022
- Idioma
- inglés
- Tipo de recurso
- artículo
- Estado
- versión publicada
- Descripción
- Molecular dynamics simulations are used to study collisions between amorphous ice nanoparticles consisting of CO, CO2, Ar and H2O. The collisions are always sticking for the nanoparticle size (radius of 20 nm) considered. At higher collision velocities, the merged clusters show strong plastic deformation and material mixing in the collision zone. Collision-induced heating influences the collision outcome. Partial melting of the merged cluster in the collision zone contributes to energy dissipation and deformation. Considerable differences exist—even at comparable collision conditions—between the ices studied here. The number of ejecta emitted during the collision follows the trend in triple-point temperatures and increases exponentially with the NP temperature.
Fil: Nietiadi, Maureen L.. Technische Universität Kaiserslautern; Alemania
Fil: Rosandi, Yudi. Universitas Padjadjaran; Indonesia
Fil: Bringa, Eduardo Marcial. Universidad de Mendoza; Argentina. Universidad Mayor; Chile. Consejo Nacional de Investigaciones Científicas y Técnicas; Argentina
Fil: Urbassek, Herbert M.. Technische Universität Kaiserslautern; Alemania - Materia
-
ICE GRAINS
COLLISIONS
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:11336/218582
Ver los metadatos del registro completo
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Collisions between CO, CO 2 , H 2 O and Ar ice nanoparticles compared by molecular dynamics simulationNietiadi, Maureen L.Rosandi, YudiBringa, Eduardo MarcialUrbassek, Herbert M.ICE GRAINSCOLLISIONSMOLECULAR DYNAMICShttps://purl.org/becyt/ford/1.3https://purl.org/becyt/ford/1Molecular dynamics simulations are used to study collisions between amorphous ice nanoparticles consisting of CO, CO2, Ar and H2O. The collisions are always sticking for the nanoparticle size (radius of 20 nm) considered. At higher collision velocities, the merged clusters show strong plastic deformation and material mixing in the collision zone. Collision-induced heating influences the collision outcome. Partial melting of the merged cluster in the collision zone contributes to energy dissipation and deformation. Considerable differences exist—even at comparable collision conditions—between the ices studied here. The number of ejecta emitted during the collision follows the trend in triple-point temperatures and increases exponentially with the NP temperature.Fil: Nietiadi, Maureen L.. Technische Universität Kaiserslautern; AlemaniaFil: Rosandi, Yudi. Universitas Padjadjaran; IndonesiaFil: Bringa, Eduardo Marcial. Universidad de Mendoza; Argentina. Universidad Mayor; Chile. Consejo Nacional de Investigaciones Científicas y Técnicas; ArgentinaFil: Urbassek, Herbert M.. Technische Universität Kaiserslautern; AlemaniaNature Research2022-12info:eu-repo/semantics/articleinfo:eu-repo/semantics/publishedVersionhttp://purl.org/coar/resource_type/c_6501info:ar-repo/semantics/articuloapplication/pdfapplication/pdfhttp://hdl.handle.net/11336/218582Nietiadi, Maureen L.; Rosandi, Yudi; Bringa, Eduardo Marcial; Urbassek, Herbert M.; Collisions between CO, CO 2 , H 2 O and Ar ice nanoparticles compared by molecular dynamics simulation; Nature Research; Scientific Reports; 12; 1; 12-2022; 1-92045-2322CONICET DigitalCONICETenginfo:eu-repo/semantics/altIdentifier/doi/10.1038/s41598-022-18039-5info:eu-repo/semantics/altIdentifier/url/https://www.nature.com/articles/s41598-022-18039-5info:eu-repo/semantics/openAccesshttps://creativecommons.org/licenses/by-nc-sa/2.5/ar/reponame:CONICET Digital (CONICET)instname:Consejo Nacional de Investigaciones Científicas y Técnicas2025-09-29T10:10:30Zoai:ri.conicet.gov.ar:11336/218582instacron: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:34982025-09-29 10:10:31.171CONICET Digital (CONICET) - Consejo Nacional de Investigaciones Científicas y Técnicasfalse |
dc.title.none.fl_str_mv |
Collisions between CO, CO 2 , H 2 O and Ar ice nanoparticles compared by molecular dynamics simulation |
title |
Collisions between CO, CO 2 , H 2 O and Ar ice nanoparticles compared by molecular dynamics simulation |
spellingShingle |
Collisions between CO, CO 2 , H 2 O and Ar ice nanoparticles compared by molecular dynamics simulation Nietiadi, Maureen L. ICE GRAINS COLLISIONS MOLECULAR DYNAMICS |
title_short |
Collisions between CO, CO 2 , H 2 O and Ar ice nanoparticles compared by molecular dynamics simulation |
title_full |
Collisions between CO, CO 2 , H 2 O and Ar ice nanoparticles compared by molecular dynamics simulation |
title_fullStr |
Collisions between CO, CO 2 , H 2 O and Ar ice nanoparticles compared by molecular dynamics simulation |
title_full_unstemmed |
Collisions between CO, CO 2 , H 2 O and Ar ice nanoparticles compared by molecular dynamics simulation |
title_sort |
Collisions between CO, CO 2 , H 2 O and Ar ice nanoparticles compared by molecular dynamics simulation |
dc.creator.none.fl_str_mv |
Nietiadi, Maureen L. Rosandi, Yudi Bringa, Eduardo Marcial Urbassek, Herbert M. |
author |
Nietiadi, Maureen L. |
author_facet |
Nietiadi, Maureen L. Rosandi, Yudi Bringa, Eduardo Marcial Urbassek, Herbert M. |
author_role |
author |
author2 |
Rosandi, Yudi Bringa, Eduardo Marcial Urbassek, Herbert M. |
author2_role |
author author author |
dc.subject.none.fl_str_mv |
ICE GRAINS COLLISIONS MOLECULAR DYNAMICS |
topic |
ICE GRAINS COLLISIONS 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 |
Molecular dynamics simulations are used to study collisions between amorphous ice nanoparticles consisting of CO, CO2, Ar and H2O. The collisions are always sticking for the nanoparticle size (radius of 20 nm) considered. At higher collision velocities, the merged clusters show strong plastic deformation and material mixing in the collision zone. Collision-induced heating influences the collision outcome. Partial melting of the merged cluster in the collision zone contributes to energy dissipation and deformation. Considerable differences exist—even at comparable collision conditions—between the ices studied here. The number of ejecta emitted during the collision follows the trend in triple-point temperatures and increases exponentially with the NP temperature. Fil: Nietiadi, Maureen L.. Technische Universität Kaiserslautern; Alemania Fil: Rosandi, Yudi. Universitas Padjadjaran; Indonesia Fil: Bringa, Eduardo Marcial. Universidad de Mendoza; Argentina. Universidad Mayor; Chile. Consejo Nacional de Investigaciones Científicas y Técnicas; Argentina Fil: Urbassek, Herbert M.. Technische Universität Kaiserslautern; Alemania |
description |
Molecular dynamics simulations are used to study collisions between amorphous ice nanoparticles consisting of CO, CO2, Ar and H2O. The collisions are always sticking for the nanoparticle size (radius of 20 nm) considered. At higher collision velocities, the merged clusters show strong plastic deformation and material mixing in the collision zone. Collision-induced heating influences the collision outcome. Partial melting of the merged cluster in the collision zone contributes to energy dissipation and deformation. Considerable differences exist—even at comparable collision conditions—between the ices studied here. The number of ejecta emitted during the collision follows the trend in triple-point temperatures and increases exponentially with the NP temperature. |
publishDate |
2022 |
dc.date.none.fl_str_mv |
2022-12 |
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/11336/218582 Nietiadi, Maureen L.; Rosandi, Yudi; Bringa, Eduardo Marcial; Urbassek, Herbert M.; Collisions between CO, CO 2 , H 2 O and Ar ice nanoparticles compared by molecular dynamics simulation; Nature Research; Scientific Reports; 12; 1; 12-2022; 1-9 2045-2322 CONICET Digital CONICET |
url |
http://hdl.handle.net/11336/218582 |
identifier_str_mv |
Nietiadi, Maureen L.; Rosandi, Yudi; Bringa, Eduardo Marcial; Urbassek, Herbert M.; Collisions between CO, CO 2 , H 2 O and Ar ice nanoparticles compared by molecular dynamics simulation; Nature Research; Scientific Reports; 12; 1; 12-2022; 1-9 2045-2322 CONICET Digital CONICET |
dc.language.none.fl_str_mv |
eng |
language |
eng |
dc.relation.none.fl_str_mv |
info:eu-repo/semantics/altIdentifier/doi/10.1038/s41598-022-18039-5 info:eu-repo/semantics/altIdentifier/url/https://www.nature.com/articles/s41598-022-18039-5 |
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 |
Nature Research |
publisher.none.fl_str_mv |
Nature Research |
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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13.070432 |