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

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

Description

Title: Computational study of atomic mobility for bcc phase in Ti-Al-Fe system
Author/s:
  • Chen, Yi
  • Li, Jinshan
  • Tang, Bin
  • Kou, Hongchao
  • Segurado Escudero, Javier
  • Cui, Yuwen
Item Type: Article
Título de Revista/Publicación: Calphad
Date: September 2014
ISSN: 0364-5916
Volume: 46
Subjects:
Freetext Keywords: Atomic mobility; Ti–Al–Fe; bcc Phase; Critical assessment; DICTRA
Faculty: E.T.S.I. Caminos, Canales y Puertos (UPM)
Department: Ciencia de los Materiales
Creative Commons Licenses: Recognition - No derivative works - Non commercial

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Abstract

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.

Funding Projects

TypeCodeAcronymLeaderTitle
FP7606711IDMEGACCESS e.V.Integrative Computational Materials Engineering Expert Group

More information

Item ID: 35449
DC Identifier: http://oa.upm.es/35449/
OAI Identifier: oai:oa.upm.es:35449
DOI: 10.1016/j.calphad.2014.05.004
Official URL: http://www.sciencedirect.com/science/article/pii/S0364591614000467
Deposited by: Memoria Investigacion
Deposited on: 11 Jun 2015 11:19
Last Modified: 16 May 2019 07:09
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