Zobrazeno 1 - 10
of 93
pro vyhledávání: '"MONNET, Ghiath"'
Autor:
Daramola, Ayobami, Fraczkiewicz, Anna, Bonny, Giovanni, Nomoto, Akiyoshi, Adjanor, Gilles, Domain, Christophe, Monnet, Ghiath
In this work, molecular dynamics (MD) simulations were used to investigate elementary dislocation properties in a Co-free high entropy (HEA) model alloy ($Cr_{15}Fe_{46}Mn_{17}Ni_{22}$ at. %) in comparison with a model alloy representative of Austeni
Externí odkaz:
http://arxiv.org/abs/2205.08798
Publikováno v:
In Computational Materials Science January 2025 246
Autor:
Daramola, Ayobami, Bonny, Giovanni, Adjanor, Gilles, Domain, Christophe, Monnet, Ghiath, Fraczkiewicz, Anna
An interatomic potential (termed EAM-21) has been developed with the embedded atomic method (EAM) for CrFeMnNi quaternary HEAs. This potential is based on a previously developed potential for CrFeNi ternary alloys. The parameters to develop the poten
Externí odkaz:
http://arxiv.org/abs/2201.02126
Publikováno v:
In European Journal of Mechanics / A Solids May-June 2024 105
Autor:
Daramola, Ayobami, Fraczkiewicz, Anna, Bonny, Giovanni, Adjanor, Gilles, Monnet, Ghiath, Domain, Christophe
Publikováno v:
In Journal of Nuclear Materials 15 April 2024 592
Dislocation dynamics simulation is used to investigate the effect of grain size and grain shape on the flow stress in model copper grains. We consider grains of 1.25-10 $\mu$m size, three orientations (<135>, <100> and <111>) and three shapes (cube,
Externí odkaz:
http://arxiv.org/abs/1903.01708
Autor:
Daramola, Ayobami, Fraczkiewicz, Anna, Bonny, Giovanni, Nomoto, Akiyoshi, Adjanor, Gilles, Domain, Christophe, Monnet, Ghiath
Publikováno v:
In Computational Materials Science August 2022 211
Publikováno v:
In Acta Materialia 1 May 2021 209
Publikováno v:
In Journal of the Mechanics and Physics of Solids October 2020 143