Simulation of the early stage of binary alloy decomposition, based on the free energy density functional method
Crossref DOI link: https://doi.org/10.1134/S106378341607026X
Published Online: 2016-07-26
Published Print: 2016-07
Update policy: https://doi.org/10.1007/springer_crossmark_policy
L’vov, P. E.
Svetukhin, V. V.
License valid from 2016-07-01
