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dc.contributor.authorRamírez, Max
dc.contributor.authorPrada, Alejandro
dc.contributor.authorRoco, Fiorella R.
dc.contributor.authorQueirolo, Krishna
dc.contributor.authorSchmidt, Walter
dc.contributor.authorCorvacho, Fernando
dc.contributor.authorBaltazar, Samuel E.
dc.contributor.authorRogan, José
dc.contributor.authorValencia, Felipe J.
dc.date.accessioned2025-07-08T19:45:27Z
dc.date.available2025-07-08T19:45:27Z
dc.date.issued2025
dc.identifier.urihttp://repositorio.ucm.cl/handle/ucm/6230
dc.description.abstractHigh Entropy Alloy nanoparticles (HEA NPs) have been synthetized because they are promising materials to improve nanoscale performance. However, little theoretical study has been carried out regarding the thermal stability of HEA NPs. Here, atomistic simulations have been conducted to study the thermal response of FeCuCrCoNi HEA NPs as a function of size. Atomistic modeling shows that melting point can be explained in terms of a two-phase model without the contribution of surface melting as is predicted through liquid shell models. On the other hand, it is observed that premelting starts with a preferential mobility of Fe and Cu atoms. Simulations show that due to the enhanced diffusion there is no evidence of precipitation or clustering during the thermal load, which is independent of the HEA NP size.es_CL
dc.language.isoenes_CL
dc.rightsAtribución-NoComercial-SinDerivadas 3.0 Chile*
dc.rights.urihttp://creativecommons.org/licenses/by-nc-nd/3.0/cl/*
dc.sourceRsc Advances, 15(22), 17695-17705es_CL
dc.titleThermal behavior in FeCuCrCoNi high entropy alloy nanoparticles: an atomistic approaches_CL
dc.typeArticlees_CL
dc.ucm.facultadFacultad de Ciencias de la Ingenieríaes_CL
dc.ucm.indexacionScopuses_CL
dc.ucm.indexacionIsies_CL
dc.ucm.uripubs.rsc.org/en/content/articlelanding/2025/ra/d4ra08595ges_CL
dc.ucm.doidoi.org/10.1039/D4RA08595Ges_CL


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Atribución-NoComercial-SinDerivadas 3.0 Chile
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