Artículo
Diffusion behavior of Cr diluted in bcc and fcc Fe: Classical and quantum simulation methods
Fecha de publicación:
07/2015
Editorial:
Elsevier Science Sa
Revista:
Materials Chemistry and Physics
ISSN:
0254-0584
Idioma:
Inglés
Tipo de recurso:
Artículo publicado
Clasificación temática:
Resumen
Abstract We characterize the atomic mobility behavior driven by vacancies, in bcc and fcc Fe-Cr diluted alloys, using a multi-frequency model. We calculate the full set of the Onsager coefficients and the tracer self and solute diffusion coefficients in terms of the mean jump frequencies. The involved jump frequencies are calculated using a classical molecular static (CMS) technique. For the bcc case, we also perform quantum calculations based on the density functional theory (DFT). There, we show that, in accordance with Bohr's correspondence principle, as the size of the atomic cell (total number of atoms) is increased, quantum results with DFT recover the classical ones obtained with CMS calculations. This last ones, are in perfect agreement with available experimental data for both, solute and solvent diffusion coefficients. For high temperatures, in the fcc phase where no experimental data are yet available, our CMS calculations predict the expected solute and solvent diffusion coefficients.
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Articulos(SEDE CENTRAL)
Articulos de SEDE CENTRAL
Articulos de SEDE CENTRAL
Citación
Ramunni, Viviana Patricia; Rivas, Alejandro Mariano Fidel; Diffusion behavior of Cr diluted in bcc and fcc Fe: Classical and quantum simulation methods; Elsevier Science Sa; Materials Chemistry and Physics; 162; 7-2015; 659-670
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