Paper Titles

Activation Energies from Sampling Simulations of Diffusion Paths
p.244

Modelling of Interdiffusion and Reactions at the Boundary; Initial-Value Problem of Interdiffusion in the Open System
p.250

Numerical Analysis of Interdiffusion in Multi-Component Systems
p.257

Measurement of the Impurity Diffusivity of Cu in Fe by Laser Induced Breakdown Spectrometry
p.266

Atomistic Modeling of Diffusion in the TiAl Compound
p.271

First Study of Iron Self-Diffusion in Fe₂O₃ Single Crystals by SIMS
p.277

Tracer Diffusion and Ionic Conduction in Standard Silica Glasses
p.282

Random-Walk Calculations in Intermetallic Compounds
p.291

Kinetic Methods for Studying the Transport Properties of Transition Metal Oxides and Sulphides
p.303

HomeDefect and Diffusion ForumDefect and Diffusion Forum Vols. 237-240Atomistic Modeling of Diffusion in the TiAl...

Atomistic Modeling of Diffusion in the TiAl Compound

Article Preview

Abstract:

You might also be interested in these eBooks

Diffusion in Materials - DIMAT2004

Info:

Periodical:

Defect and Diffusion Forum (Volumes 237-240)

Pages:

271-276

DOI:

https://doi.org/10.4028/www.scientific.net/DDF.237-240.271

Citation:

Cite this paper

Online since:

April 2005

Authors:

Yuri M. Mishin, Irina V. Belova, Graeme E. Murch

Keywords:

Atomistic Modeling, Correlation Factors, Diffusion Rate Constants, Embedded-Atom Method, Kinetic Monte Carlo Method, Molecular Dynamic (MD), Self-Diffusion

Export:

RIS, BibTeX

Price:

Permissions CCC:

Request Permissions

Permissions PLS:

Request Permissions

Сopyright:

© 2005 Trans Tech Publications Ltd. All Rights Reserved

Share:

Citation:

[1] Y. Mishin and C. Herzig, Acta Mater. 48, 589 (2000).

[2] T. Ikeda, H. Kadowaki and H. Nakajima, Acta Mater. 49, 3475 (2001).

[3] T. Ikeda, H. Kadowaki, H. Nakajima, H. Inui, M. Yamaguchi and M. Koiwa, Mater. Sci. Eng. A 312, 155 (2001).

[4] Chr. Herzig, T. Przeorski and Y. Mishin, Intermetallics 7, 389 (1998).

[5] T. Ikeda and H. Nakajima, Defect Diff. Forum 213, 133 (2003).

[6] R. R. Zope and Y. Mishin, Phys. Rev. B 68, 024102 (2003).

[7] Y. Mishin, A. Y. Lozovoi and A. Alavi, Phys. Rev. B 67, 014201 (2003).

[8] G. H. Vineyard, J. Phys. Chem. Solids 3, 121 (1957).

[9] G. Henkelman, G. Johannesson and H. J´onsson, in: Theoretical Methods in Condensed Phase Chemistry, edited by S. D. Schwartz, volume 5 of Progress in Theoretical Chemistry and Physics, chapter 10, Kluwer Academic Publishers (2000).

[10] C. R. Kao and Y. A. Chang, Intermetallics 1, 237 (1993).