Zobrazeno 1 - 5
of 5
pro vyhledávání: '"Amir Namazian Jam"'
Publikováno v:
Journal of Rehabilitation in Civil Engineering, Vol 4, Iss 2, Pp 45-51 (2016)
Pavement rehabilitation could affect the accident severity index (ASI) since restoration measures means more safety for road users. No research or project has been carried out to identify hazard points to build a linear model based on crash severity
Externí odkaz:
https://doaj.org/article/78e672903eae448daedffa2ea411e208
Publikováno v:
Computational Materials Science. 203:111066
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b388c3ba122b359e706d37a9524abc39
https://doi.org/10.1016/j.commatsci.2021.111066
https://doi.org/10.1016/j.commatsci.2021.111066
Publikováno v:
Computational Materials Science. 153:16-27
In this paper, we study the mechanical behavior of carbon doped polycrystalline boron-nitride under uniaxial loading conditions by Molecular Dynamic (MD) simulations. We determine the influence of doping, grain size and temperature. Therefore, sample
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8a79fa829ffd1294f49097b63cfb3295
https://doi.org/10.1016/j.commatsci.2018.06.011
https://doi.org/10.1016/j.commatsci.2018.06.011
Publikováno v:
Computational Materials Science. 138:435-447
In the present work, classical Molecular Dynamic simulations have been performed to peruse the effect of different grain sizes, temperatures and strain rates for different percentage of boron and nitrogen doping on the mechanical properties of polycr
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c053a176a2f66184d4ac8924d45eb24e
https://doi.org/10.1016/j.commatsci.2017.06.038
https://doi.org/10.1016/j.commatsci.2017.06.038
Autor:
Peter Thissen, Colin Burvill, Rouzbeh Abadi, Soheil Gohari, Timon Rabczuk, Amir Namazian Jam, Mohammadreza Izadifar
Publikováno v:
Physica E: Low-dimensional Systems and Nanostructures. 114:113614
This article investigates the effect of different initial crack sizes on the mechanical response of single-layer boron doped polycrystalline graphene nanosheets by Molecular Dynamics (MD) simulations. We study 1%, 3%, 6% and 10% of boron doped polycr
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c69adf764545a99bc81e5689f46616b4
https://doi.org/10.1016/j.physe.2019.113614
https://doi.org/10.1016/j.physe.2019.113614