Zobrazeno 1 - 10
of 70
pro vyhledávání: '"Bonny, Giovanni"'
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
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
Autor:
Daramola, Ayobami, Fraczkiewicz, Anna, Bonny, Giovanni, Adjanor, Gilles, Monnet, Ghiath, Domain, Christophe
Publikováno v:
In Journal of Nuclear Materials 15 April 2024 592
Autor:
Sánchez, Marcos, Cicero, Sergio, Arroyo, Borja, Bonny, Giovanni, Swan, Helen, Lappalainen, Petteri, Altstadt, Eberhard, Petit, Tom, Obermeier, Florian
Publikováno v:
In Procedia Structural Integrity 2023 47:22-29
Autor:
Messina, Luca, Quaglino, Alessio, Goryaeva, Alexandra, Marinica, Mihai-Cosmin, Domain, Christophe, Castin, Nicolas, Bonny, Giovanni, Krause, Rolf
Publikováno v:
Nucl. Instrum. Methods Phys. Res. B 483, 15-21 (2020)
The reliability of atomistic simulations depends on the quality of the underlying energy models providing the source of physical information, for instance for the calculation of migration barriers in atomistic Kinetic Monte Carlo simulations. Accurat
Externí odkaz:
http://arxiv.org/abs/1808.06935
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 Computational Materials Science July 2022 210
Autor:
Bakaev, Alexander, Zhao, Junlei, Terentyev, Dmitry, Bonny, Giovanni, Castin, Nicolas, Kuronen, Antti, Kvashin, Nikolai, Nordlund, Kai, Bakaev, Viktor A., Golikov, Igor G.
Publikováno v:
In Computational Materials Science March 2022 204
Autor:
Li, Zhong-Zhu, Li, Yu-Hao, Terentyev, Dmitry, Castin, Nicolas, Bakaev, Alexander, Bonny, Giovanni, Yang, Zhangcan, Liang, Linyun, Zhou, Hong-Bo, Gao, Fei, Lu, Guang-Hong
Publikováno v:
In Acta Materialia 15 October 2021 219
Publikováno v:
In Materialia March 2021 15