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ORCID: https://orcid.org/0000-0002-3617-2205 and Cui, Yuwen
(2014).
Computational study of atomic mobility for bcc phase in Ti-Al-Fe system.
"Calphad", v. 46
;
pp. 205-212.
ISSN 0364-5916.
https://doi.org/10.1016/j.calphad.2014.05.004.
| Título: | Computational study of atomic mobility for bcc phase in Ti-Al-Fe system |
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| Autor/es: |
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| Tipo de Documento: | Artículo |
| Título de Revista/Publicación: | Calphad |
| Fecha: | Septiembre 2014 |
| ISSN: | 0364-5916 |
| Volumen: | 46 |
| Materias: | |
| ODS: | |
| Palabras Clave Informales: | Atomic mobility; Ti–Al–Fe; bcc Phase; Critical assessment; DICTRA |
| Escuela: | E.T.S.I. Caminos, Canales y Puertos (UPM) |
| Departamento: | Ciencia de los Materiales |
| Licencias Creative Commons: | Reconocimiento - Sin obra derivada - No comercial |
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Experimental diffusion data were critically assessed to develop the atomic mobility for the bcc phase of the Ti–Al–Fe system by using the DICTRA software. Good agreements were obtained from comprehensive comparisons made between the calculated and the experimental diffusion coefficients. The developed atomic mobility was then validated by well predicting the interdiffusion behavior observed from the diffusion-couple experiments in available literature.
| ID de Registro: | 35449 |
|---|---|
| Identificador DC: | https://oa.upm.es/35449/ |
| Identificador OAI: | oai:oa.upm.es:35449 |
| URL Portal Científico: | https://portalcientifico.upm.es/es/ipublic/item/5490444 |
| Identificador DOI: | 10.1016/j.calphad.2014.05.004 |
| URL Oficial: | http://www.sciencedirect.com/science/article/pii/S... |
| Depositado por: | Memoria Investigacion |
| Depositado el: | 11 Jun 2015 11:19 |
| Ultima Modificación: | 12 Nov 2025 00:00 |
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