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                                       Details for article 31 of 39 found articles
 
 
  Molecular Dynamics Simulation Study on the Effect of Mn on the Tensile Behavior of a Ferrite/Austenite Iron Bicrystal
 
 
Title: Molecular Dynamics Simulation Study on the Effect of Mn on the Tensile Behavior of a Ferrite/Austenite Iron Bicrystal
Author: Liu, Weitao
Han, Tong
Wang, Luling
Zhu, Binyin
Jiang, Jianxin
Zhou, Jianqiu
Appeared in: Journal of materials engineering and performance
Paging: Volume 32 () nr. 15 pages 6810-6820
Year: 2022-10-28
Contents:
Publisher: Springer US, New York
Source file: Elektronische Wetenschappelijke Tijdschriften
 
 

                             Details for article 31 of 39 found articles
 
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 Koninklijke Bibliotheek - National Library of the Netherlands