Molecular dynamics simulation study on nucleation mechanisms of $$\hbox {Cu}_{3}$$Au superalloy
Crossref DOI link: https://doi.org/10.1007/s12043-021-02285-9
Published Online: 2022-01-25
Published Print: 2022-03
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Celik, Fatih Ahmet
Korkmaz, Ebru Tanboğa
Text and Data Mining valid from 2022-01-25
Version of Record valid from 2022-01-25
Article History
Received: 23 April 2021
Revised: 16 August 2021
Accepted: 7 October 2021
First Online: 25 January 2022