Computational study of atomic mobility for bcc phase in Ti-Al-Fe system

Chen, Yi, Li, Jinshan, Tang, Bin, Kou, Hongchao, Segurado Escudero, Javier 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.

Descripción

Título: Computational study of atomic mobility for bcc phase in Ti-Al-Fe system
Autor/es:
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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Resumen

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.

Proyectos asociados

Tipo
Código
Acrónimo
Responsable
Título
FP7
606711
IDMEG
ACCESS e.V.
Integrative Computational Materials Engineering Expert Group

Más información

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