Atomic Density Function approach to model the carbon kinetics in martensite

M. Lavrskyi; H. Zapolsky; F. Danoix; A. G. Khachaturyan; G. Demange

doi:10.62721/diffusion-fundamentals.30.982

Atomic Density Function approach to model the carbon kinetics in martensite

Authors

M. Lavrskyi
H. Zapolsky
F. Danoix
A. G. Khachaturyan
G. Demange

DOI:

https://doi.org/10.62721/diffusion-fundamentals.30.982

Keywords:

atomic density, carbon kinetics

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Published

2017-12-01

How to Cite

Lavrskyi, M., Zapolsky, H., Danoix, F., Khachaturyan, A. G., & Demange, G. (2017). Atomic Density Function approach to model the carbon kinetics in martensite. Diffusion Fundamentals, 30. https://doi.org/10.62721/diffusion-fundamentals.30.982

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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-qucosa2-317055

License

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