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

Downloads

Published

2017-12-01

How to Cite

[1]

M. Lavrskyi, H. Zapolsky, F. Danoix, A. G. Khachaturyan, and G. Demange, “Atomic Density Function approach to model the carbon kinetics in martensite”, diffus. fundam., vol. 30, Dec. 2017, doi: 10.62721/diffusion-fundamentals.30.982.

ACM
ACS
APA
ABNT
Chicago
Harvard
IEEE
MLA
Turabian
Vancouver

Download Citation

Endnote/Zotero/Mendeley (RIS)
BibTeX

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.