An investigation on creep deformation and mechanical properties of a polycrystalline Fe-based alloy: a molecular dynamics study

Article

Abstract: In this work, Molecular dynamics (MD) simulation was carried out to uncover the mechanism of creep d

Palabras claves:

Creep deformation, FeCrAl alloy, molecular dynamics, Strength

Autores:

Al Anazi A.A., Almulla A.F., Andrés Alexis Ramírez-Coronel, Limhengha S., Raheem Lateef Al-Awsi G., Shafik S.S.

Fuentes:

scopus