Computer Simulation of Morphology Evolution of Oxide Scales during Oxidation

Sheng Long Zhu; Yu Ming Xiong; F. Zhang; Ying Yuan Teng; Fu Hui Wang; Jack Zhang; Wei Tao Wu

doi:10.4028/www.scientific.net/MSF.461-464.147

Paper Titles

The Effect of Silicon Addition on the High Temperature Oxidation of a Fe-Cr Alloy
p.117

Experimental Study of the Interactions between Oxidation and Structural Defects
p.123

Influence of Temperature and Composition of SO₂/O₂ Atmosphere on the Surface Morphology of Alumina Scales Formed on FeCrAl Steel
p.131

Modelling of the Kinetic Transition in Zirconium Based Alloys: Application to the Oxidation of Zircaloy-4 by Water Vapour
p.139

Computer Simulation of Morphology Evolution of Oxide Scales during Oxidation
p.147

Effect of Nanocrystallization on Hot Corrosion Behavior of K38G Alloy with Sulfate Deposit at 900°C
p.153

First Principle Calculation of Oxidation of Metals
p.161

High Temperature Oxidation of Fe-3Si Alloy
p.169

A New Interpretation of the ''Breakaway'' Oxidation Behaviour Observed at High Temperature on 304 Stainless Steel
p.175

HomeMaterials Science ForumMaterials Science Forum Vols. 461-464Computer Simulation of Morphology Evolution of...

Computer Simulation of Morphology Evolution of Oxide Scales during Oxidation

Abstract:

You might also be interested in these eBooks

High Temperature Corrosion and Protection of Materials 6

View Preview

Info:

Periodical:

Materials Science Forum (Volumes 461-464)

Pages:

147-152

DOI:

https://doi.org/10.4028/www.scientific.net/MSF.461-464.147

Citation:

Cite this paper

Online since:

August 2004

Authors:

Sheng Long Zhu, Yu Ming Xiong, F. Zhang, Ying Yuan Teng, Fu Hui Wang, Jack Zhang, Wei Tao Wu

Keywords:

Computer Simulation, Morphology Evolution, Oxidation, Oxide Scale

Export:

RIS, BibTeX

Price:

Permissions CCC:

Request Permissions

Permissions PLS:

Request Permissions

Сopyright:

Citation:

References

[1] G. Zinsmeister: Vacuum Vol. 16 (1966), p.529.

Google Scholar

[2] S. Zhu, S. Yang, Y. Xiong, M. Li, S. Geng, C. Hu, F. Wang and W. Wu: Acta Metal. Sinica Vol 14 (2001), p.544.

Google Scholar

[3] J. Villain: J. Phys. Vol. I1 (1991), p.19.

Google Scholar

[4] J. Krug: Adv. Phys. Vol. 139 (1997), p.46.

Google Scholar

[5] L. Zhou, S. Zhu: Scripta Mater. Vol. 47 (2002), p.677.

Google Scholar

[6] K. A. Fichthorn and W. H. Weinberg: J. Chem. Phys. Vol. 95 (1991), p.1090.

Google Scholar

[7] D. Frenkel, B. Smit: Understanding Molecular Simulations: From Algorithms to Applications (Academic Press, Boston 1996).

Google Scholar