Zobrazeno 1 - 10
of 16
pro vyhledávání: '"Rouzbeh Abadi"'
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:
Physica E: Low-dimensional Systems and Nanostructures. 103:403-416
Graphene is a promising material for nanopore-sequencing DNA technology. In the current study, we have utilized molecular dynamic simulation in order to fabricate nanopores in the four divergent locations with different properties in a single-layer g
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::afa2a5e0524496fa746d379b6e861e0a
https://doi.org/10.1016/j.physe.2018.05.003
https://doi.org/10.1016/j.physe.2018.05.003
Autor:
Rouzbeh Abadi, Naif Alajlan, Mohammadreza Izadifar, Ali Hossein Nezhad Shirazi, Timon Rabczuk
Publikováno v:
Computational Materials Science. 147:316-321
The purpose of this study is to investigate the mechanical properties of a new two-dimensional graphene like material, crystalline carbon nitride with the stoichiometry of C3N. The extraordinary properties of C3N make it an outstanding candidate for
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9c547d8af37b1f6fdf316bb0be2e7738
https://doi.org/10.1016/j.commatsci.2018.01.058
https://doi.org/10.1016/j.commatsci.2018.01.058
Autor:
Naif Alajlan, Mohammadreza Izadifar, Ali Hossein Nezhad Shirazi, Timon Rabczuk, Rouzbeh Abadi
Publikováno v:
Physica E: Low-dimensional Systems and Nanostructures. 99:24-36
In the present paper, molecular dynamic simulations have been conducted to investigate the nanopores creation on 10% of boron and nitrogen doped polycrystalline graphene by silicon and diamond nanoclusters . Two types of nanoclusters based on silicon
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::163695fd6bba820ebbeca8e1f3e7fd11
https://doi.org/10.1016/j.physe.2017.12.036
https://doi.org/10.1016/j.physe.2017.12.036
Autor:
Mohammadreza Izadifar, Mohammad Sepahi, Ali Hossein Nezhad Shirazi, Timon Rabczuk, Rouzbeh Abadi
Publikováno v:
Computational Materials Science. 145:280-290
In this paper, molecular dynamic simulations have been performed to fabricate nanopores in a polycrystalline boron-nitride nanosheet applied to DNA sequencer devices by using Si clusters bombardment. Three different sizes of Si clusters with ten diff
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::70f5e77ec80939d35872ecb0e7aebea2
https://doi.org/10.1016/j.commatsci.2017.12.022
https://doi.org/10.1016/j.commatsci.2017.12.022
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
Publikováno v:
Composite Structures. 253:112740
We present a novel approach for investigating the fracture and mechanical behavior of polymer-matrix composites at the mesoscale. The proposed approach takes advantage of the peridynamics equation of motion and its nonlocality. We show that the appro
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a5f12d7b950f04eb644e1b5899bf0577
https://doi.org/10.1016/j.compstruct.2020.112740
https://doi.org/10.1016/j.compstruct.2020.112740
Publikováno v:
Computational Materials Science. 178:109625
In the present work, we carry out reactive molecular dynamics simulations to investigate the fracture and thermal behavior of borophene nanofilms. First, we focus on mode I fracture of polycrystalline models with different grain sizes and study the c
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9d34718b971e3540167f96a2aa81eb98
https://doi.org/10.1016/j.commatsci.2020.109625
https://doi.org/10.1016/j.commatsci.2020.109625
Autor:
Ahad Javanmardi, Abdul Kadir Marsono, Masine Md. Tap, Azhar Ahmad, Zulkepli Ibrahim, Rouzbeh Abadi
Publikováno v:
Applied Mechanics and Materials. 735:141-144
The main objective of this study was to obtain the correlation between the severity of damage to the stiffness of the frame in the format of its intrinsic dynamic properties, the natural frequency of the structural system at damaged and undamaged sta
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::584a5e08f62b716eff21a6677b2dbdca
https://doi.org/10.4028/www.scientific.net/amm.735.141
https://doi.org/10.4028/www.scientific.net/amm.735.141
In this paper, we investigate the effect of temperature and grain size on the mechanical response of atomistic polycrystalline structures through classical molecular dynamic (MD) simulations. Five samples with different grain sizes in the range of 2
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7420fc45d8c84ef2cbeee1319887dfc0
https://www.scopus.com/inward/record.url?partnerID=HzOxMe3b&origin=inward&scp=85012060315
https://www.scopus.com/inward/record.url?partnerID=HzOxMe3b&origin=inward&scp=85012060315
