Thermodynamic activation energy for self-diffusion and order-order relaxation in intermetallic compounds: atomistic model and Monte Carlo simulations

P. Sowa; A. Biborski; M. Kozlowski; R. Kozubski; I. V. Belova; G. E. Murch

doi:10.62721/diffusion-fundamentals.30.999

Thermodynamic activation energy for self-diffusion and order-order relaxation in intermetallic compounds

atomistic model and Monte Carlo simulations

Authors

P. Sowa
A. Biborski
M. Kozlowski
R. Kozubski
I. V. Belova
G. E. Murch

DOI:

https://doi.org/10.62721/diffusion-fundamentals.30.999

Keywords:

thermodynamics, intermetallic compounds, diffusion

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Published

2017-12-01

How to Cite

Sowa, P., Biborski, A., Kozlowski, M., Kozubski, R., Belova, I. V., & Murch, G. E. (2017). Thermodynamic activation energy for self-diffusion and order-order relaxation in intermetallic compounds: atomistic model and Monte Carlo simulations. Diffusion Fundamentals, 30. https://doi.org/10.62721/diffusion-fundamentals.30.999

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Issue

Vol. 30 (2017): Special Issue "Diffusion Fundamentals VII"

Section

Extended Abstracts

URN

http://nbn-resolving.org/urn:nbn:de:bsz:15-qucosa2-317382

License

This work is licensed under a Creative Commons Attribution 4.0 International License.