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An atomistic simulation study of rapid solidification kinet..:
Haapalehto, Matias
;
Pinomaa, Tatu
;
Wang, Lei
.
Computational Materials Science. 209 (2022) - p. 111356 , 2022
Link:
https://doi.org/10.1016/j.commatsci.2022.111356
RT Journal T1
An atomistic simulation study of rapid solidification kinetics and crystal defects in dilute Al–Cu alloys
UL https://suche.suub.uni-bremen.de/peid=cr-10.1016_j.commatsci.2022.111356&Exemplar=1&LAN=DE A1 Haapalehto, Matias A1 Pinomaa, Tatu A1 Wang, Lei A1 Laukkanen, Anssi PB Elsevier BV YR 2022 SN 0927-0256 JF Computational Materials Science VO 209 SP 111356 LK http://dx.doi.org/https://doi.org/10.1016/j.commatsci.2022.111356 DO https://doi.org/10.1016/j.commatsci.2022.111356 SF ELIB - SuUB Bremen
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