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Rio Redondo, Emma del ORCID: https://orcid.org/0000-0002-6854-1087, Perlado Martín, José Manuel
ORCID: https://orcid.org/0000-0001-6907-4153, Menéndez-Alfonso, R., Aliaga Gonsálvez, María José and Caturla Terol, María José
(2016).
Stability of Vacancy Loops close to Surfaces in α-Fe from Molecular Dynamics Simulations.
In: "13th Computer Simulation of Radiation Effects in Solids (COSIRES)", 19 - 24 Junio, 2016, Loughborough, Leicester. pp..
Title: | Stability of Vacancy Loops close to Surfaces in α-Fe from Molecular Dynamics Simulations |
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Author/s: |
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Item Type: | Presentation at Congress or Conference (Poster) |
Event Title: | 13th Computer Simulation of Radiation Effects in Solids (COSIRES) |
Event Dates: | 19 - 24 Junio, 2016 |
Event Location: | Loughborough, Leicester |
Title of Book: | 13th Computer Simulation of Radiation Effects in Solids (COSIRES) |
Date: | 2016 |
Subjects: | |
Faculty: | Instituto de Fusión Nuclear (UPM) |
Department: | Ingeniería Energética |
Creative Commons Licenses: | Recognition - No derivative works - Non commercial |
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Molecular dynamics simulations to study the stability of vacancy clusters as a function of its distance and orientation with respect to the free surfaces are performed. Results show they are able to migrate to the free surfaces and recombine with it. Time for the absortion of the cluster by the free surfaces as a function of the temperature is calculated in order to obtain the migration energy activation.
Item ID: | 44432 |
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DC Identifier: | https://oa.upm.es/44432/ |
OAI Identifier: | oai:oa.upm.es:44432 |
Official URL: | http://www.cosires2016.co.uk/ |
Deposited by: | Memoria Investigacion |
Deposited on: | 03 Apr 2017 15:48 |
Last Modified: | 30 Nov 2022 09:00 |