Paper Title:
Theoretical Studies of Diffusion Kinetics in Austenite
  Abstract

We report on the computer simulation (using molecular dynamics and lattice relaxation) to explore tracer and chemical diffusion (carbon) kinetics in austenite at low carbon contents. It was found by molecular dynamics simulations that the detailed balance relations are not valid for the second nearest neighbours in the movements of the carbon interstitial atoms. The effect of a possible split energy level at the second nearest neighbour positions is analysed from a theoretical point of view.

  Info
Periodical
Defect and Diffusion Forum (Volumes 273-276)
Edited by
Andreas Öchsner and Graeme E. Murch
Pages
455-460
DOI
10.4028/www.scientific.net/DDF.273-276.455
Citation
A. V. Evteev, E. V. Levchenko, I. V. Belova, G. E. Murch, "Theoretical Studies of Diffusion Kinetics in Austenite", Defect and Diffusion Forum, Vols. 273-276, pp. 455-460, 2008
Online since
February 2008
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