Published July 25, 2013 | Version v1
Journal article

Ternary diffusion in Cu-rich fcc Cu–Al–Si alloys at 1073 K

  • 1. State Key Laboratory of Powder Metallurgy, Central South University, Changsha, Hunan 410083 (China)
  • 2. School of Materials Science and Engineering, Central South University, Changsha, Hunan 410083 (China)

Description

Highlights: •Interdiffusivities in Cu-rich fcc Cu–Al–Si alloys at 1073 K were determined. •The present results were compared with experimental data in boundary binary systems. •The present results were validated by thermodynamic constraints and Fick's law. •The sign of ternary cross diffusivities was predicted in terms of thermodynamics. -- Abstract: Utilizing six groups of bulk diffusion couples and with electron probe microanalysis technique, the composition dependence of ternary interdiffusion coefficients in Cu-rich fcc Cu–Al–Si alloys at 1073 K were determined by the Matano-Kirkaldy method. Using a three-dimensional representation, the obtained main ternary diffusion coefficients were found to be consistent with the experimental data in boundary binaries available in the literature. The reliability of the obtained interdiffusivities was further validated by thermodynamic constraints as well as by Fick's second law applied to numerical simulation. The sign of the ternary cross diffusivities in fcc Cu–Al–Si alloys, which shows a noticeable effect on microstructure, was also successfully predicted in terms of thermodynamics

Availability note (English)

Available from http://dx.doi.org/10.1016/j.jallcom.2013.03.024

Additional details

Identifiers

DOI
10.1016/j.jallcom.2013.03.024;
PII
S0925-8388(13)00543-4;

Publishing Information

Journal Title
Journal of Alloys and Compounds
Journal Volume
566
Journal Page Range
p. 156-163
ISSN
0925-8388
CODEN
JALCEU

INIS

Country of Publication
Netherlands
Country of Input or Organization
International Atomic Energy Agency (IAEA)
INIS RN
45044097
Subject category
S36: MATERIALS SCIENCE;
Descriptors DEI
COMPUTERIZED SIMULATION; DIFFUSION; ELECTRON MICROPROBE ANALYSIS; FCC LATTICES; MICROSTRUCTURE; THERMODYNAMICS
Descriptors DEC
CHEMICAL ANALYSIS; CRYSTAL LATTICES; CRYSTAL STRUCTURE; CUBIC LATTICES; MICROANALYSIS; NONDESTRUCTIVE ANALYSIS; SIMULATION

Optional Information

Copyright
Copyright (c) 2013 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.