Zobrazeno 1 - 10
of 99
pro vyhledávání: '"Saeed Rouhi"'
Publikováno v:
AIMS Materials Science, Vol 6, Iss 6, Pp 1010-1019 (2019)
Using the first-principles calculations, the electronic properties of hydrogenated silicene (H-silicene) has been investigated. The influence of the hydrogenation on the bandgap and I-V characteristics of the silicene is evaluated. It is shown that t
Externí odkaz:
https://doaj.org/article/6f6c79046c98428a83456f762a4fca77
Publikováno v:
مجله مدل سازی در مهندسی, Vol 16, Iss 52, Pp 373-381 (2018)
Molecular dynamics simulations are used to study the mechanical properties of single-walled carbon nanotube reinforced polyvinyl pyrrolidone matrix. The effects of nanotube diameter and chirality on the elastic moduli of carbon nanotube reinforced na
Externí odkaz:
https://doaj.org/article/fc9ed6a7214c47b0822d91c19fd8b92c
Autor:
Saeed Rouhi, Ali Ghasemi
Publikováno v:
Materials Research, Vol 20, Iss 1, Pp 1-9 (2016)
Molecular dynamics simulations are used here to study the mechanical behavior of graphenylene under uni-directional and bi-directional loadings. The effects of nanosheet chirality and size on Young's modulus of graphenylene are investigated. Compared
Externí odkaz:
https://doaj.org/article/a710a694fd9c40569051dd200f1f7a9d
Autor:
Ali Ghasemi, Saeed Rouhi
Publikováno v:
Promet (Zagreb), Vol 27, Iss 1, Pp 35-46 (2015)
The problem of controlling a platoon of vehicles moving in one dimension is considered so that they all follow a lead vehicle with constant spacing between successive vehicles. The stability and the string stability of a platoon of vehicles with two
Externí odkaz:
https://doaj.org/article/1938313bb5184cbc8c5ec7430d1c649e
Publikováno v:
Journal of Vibration Engineering & Technologies.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d90fdc37be9ce110dff8fffcafe92c50
https://doi.org/10.1007/s42417-023-00913-9
https://doi.org/10.1007/s42417-023-00913-9
Publikováno v:
Journal of The Institution of Engineers (India): Series D.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::fe07f39b9c90711b0bc8321d22af62fc
https://doi.org/10.1007/s40033-022-00414-1
https://doi.org/10.1007/s40033-022-00414-1
Publikováno v:
Proceedings of the Institution of Mechanical Engineers, Part L: Journal of Materials: Design and Applications. 235:2762-2770
In this article, we study the thermal conductivity coefficient of the polypropylene composite reinforced by graphene sheets. A hierarchical approach is used for the investigation, which is started by molecular dynamics simulation to evaluate the ther
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8cf81e9db63d1ef5d228961bf7baf920
https://doi.org/10.1177/14644207211035415
https://doi.org/10.1177/14644207211035415
Publikováno v:
Proceedings of the Institution of Mechanical Engineers, Part L: Journal of Materials: Design and Applications. 235:1925-1936
A multiscale approach is used here to investigate the impact properties of carbon fibre/carbon nanotube-reinforced polymer. For this purpose, the mechanical properties of the carbon nanotubes (CNTs) are obtained by molecular dynamics simulations. The
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6815ef39bd5053c875e78f19676ab550
https://doi.org/10.1177/14644207211015267
https://doi.org/10.1177/14644207211015267
Publikováno v:
Acta Mechanica. 231:4351-4363
A progressive finite element method is proposed herein to investigate the fracture of silicene nanosheets. By treating a silicene nanosheet as a buckled frame structure, its mechanical behavior is simulated using the modified Morse potential function
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2fcbd5b0293b6a8e897dab9a165512c1
https://doi.org/10.1007/s00707-020-02757-w
https://doi.org/10.1007/s00707-020-02757-w
Publikováno v:
Brazilian Journal of Physics. 50:164-177
In this paper, finite element modeling is used to compute the elastic properties of aluminum matrix reinforced by carbon nanotubes at different temperatures. Different patterns, including longitudinal dispersion along the loading, longitudinal disper
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4e96465b0a6904292fc5983b23080504
https://doi.org/10.1007/s13538-020-00735-0
https://doi.org/10.1007/s13538-020-00735-0