Molecular dynamics simulation of dislocation nucleation and motion at \(\gamma\)/\(\gamma\)' interface in Ni-based superalloy

DOI10.1016/S0020-7403(02)00138-8zbMath1015.74513OpenAlexW2019739422MaRDI QIDQ1395559

Yoshihiro Tomita, Kisaragi Yashiro, Masato Naito

Publication date: 1 July 2003

Published in: International Journal of Mechanical Sciences (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1016/s0020-7403(02)00138-8

zbMATH Keywords

interface stability embedded atom method Ni-based superalloy residual internal stresses

Mathematics Subject Classification ID

Micromechanics of solids (74M25)

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