Zobrazeno 1 - 6
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pro vyhledávání: '"Mohamed Idiri"'
Publikováno v:
Crystals, Vol 13, Iss 3, p 469 (2023)
We have simulated a series of nanoindentation experiments on nanocrystalline tungsten specimens using a combination of molecular dynamics simulations and the embedded atom method potential. The research aimed to investigate the impact of grain size o
Externí odkaz:
https://doaj.org/article/813ac6dc3ae04f20a85d3bb137a04725
Autor:
Fatima Ezzahrae, Morchid, Nacer, Akkouri, Latifa, Elfarissi, Abdellah, Zamma, Mohamed, Idiri, Mustapha, Jammoukh
Publikováno v:
In Materials Today: Proceedings 2023 72 Part 7:3602-3608
Akademický článek
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Publikováno v:
Journal of Nanomaterials & Molecular Nanotechnology.
The elastic moduli of nancrystalline tungsten have been calculated from elastic constants by molecular dynamic simulation using embedded atom model. The nanocrystal containing 16 grains with average diameters ranging from 4, 2 to 8, 9 is made using t
Publikováno v:
SpringerPlus
It was underscored that the optimization of policies of preventive maintenance has become a subject of much research. This article proposes a new optimal policy of preventive maintenance for the roller shaft system. It is divided into two main sectio