Document is current

Any future updates will be listed below

Molecular Dynamics Simulation Study on the Effect of Mn on the Tensile Behavior of a Ferrite/Austenite Iron Bicrystal

Crossref DOI link: https://doi.org/10.1007/s11665-022-07582-x

Published Online: 2022-10-28

Published Print: 2023-08

Update policy: https://doi.org/10.1007/springer_crossmark_policy

About CrossMark