Zobrazeno 1 - 10
of 51
pro vyhledávání: '"M. A Karimian"'
Publikováno v:
پژوهشهای زراعی ایران, Vol 20, Iss 3, Pp 243-253 (2022)
IntroductionMung bean (Vigna radiata L.) is native to India and its seeds are rich in phosphorus and protein. Drought is one of the most important limiting agents of plant production. Carbohydrate metabolism and the process of dry matter distribution
Externí odkaz:
https://doaj.org/article/4aec75fd47cd4738837865377f327cd7
Publikováno v:
International Journal for Computational Methods in Engineering Science and Mechanics. 23:57-80
The pressure-velocity coupling method of MCIM (Mass Corrected Interpolation Method) and different solution algorithms of this method were previously developed and tested for steady and unsteady inc...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5d8ca6b34e23cd8364f8f9e325c9450b
https://doi.org/10.1080/15502287.2021.1916791
https://doi.org/10.1080/15502287.2021.1916791
Publikováno v:
Journal of the Brazilian Society of Mechanical Sciences and Engineering. 43
In the present work, airflow over blade section of helicopter rotor in forward flight is investigated numerically to offer a proposal for reduction or alleviation of dynamic stall on retreating blade. Unsteady 2-D compressible Reynolds-averaged Navie
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1f374bec5de5e741a1d4b5260c826eca
https://doi.org/10.1007/s40430-021-02822-y
https://doi.org/10.1007/s40430-021-02822-y
Publikováno v:
Energy. 239:122339
Present work aims to enhance the aerodynamic performance of the three-part-blade (3-PB) Vertical Axis Wind Turbine (VAWT) by setting a pitch angle using the solution of Reynolds averaged Navier-Stokes (RANS) equations in two and three dimensions. The
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4b89c47ecc897e7a6b0a31f3a0f4a78a
https://doi.org/10.1016/j.energy.2021.122339
https://doi.org/10.1016/j.energy.2021.122339
Publikováno v:
Applied Mathematics and Mechanics. 39:489-500
The computational cost of numerical methods in microscopic-scales such as molecular dynamics (MD) is a deterrent factor that limits simulations with a large number of particles. Hence, it is desirable to decrease the computational cost and run time o
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::04c93c8113ce24b1cbc5df8a0f875d86
https://doi.org/10.1007/s10483-018-2317-8
https://doi.org/10.1007/s10483-018-2317-8
Publikováno v:
Journal of Aerospace Technology and Management. 9:287-300
In this study conservation equations were implemented along the boundaries via ghost control-volume immersed boundary method. The control-volume finiteelement method was applied on a cartesian grid to simulate 2-D incompressible flow. In this approac
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e28f1444fc9368b19b2c828c283878f9
https://doi.org/10.5028/jatm.v9i3.672
https://doi.org/10.5028/jatm.v9i3.672
Autor:
Mahzad Khoshlessan, S. M. H. Karimian
Publikováno v:
Journal of Aerospace Technology and Management. 9:203-217
The addition of Gurney flap changes the nature of flow around airfoil by producing asymmetric Von- Karman vortex in its wake. Most of the investigations on Gurney flapped airfoils have modeled the flow using a quasisteady approach, resulting in time-
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::487e6037dbf8bfa1369afc8857f39944
https://doi.org/10.5028/jatm.v9i2.631
https://doi.org/10.5028/jatm.v9i2.631
Publikováno v:
Journal of Molecular Liquids. 225:357-364
In this work, nonequilibrium molecular dynamics (NEMD) simulations are performed to investigate liquid argon flow past rotating carbon nanotube and to estimate flow forces on the nanotube. In molecular dynamics simulation, fluid forces on a floating
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::997f8754bafcce633b7dac754d55f95f
https://doi.org/10.1016/j.molliq.2016.11.032
https://doi.org/10.1016/j.molliq.2016.11.032
Publikováno v:
Molecular Simulation. 43:276-283
Molecular dynamics simulations of argon molecules confined between two parallel graphene sheets are carried out to investigate the parameters affecting heat transfer and thermal properties. These parameters include wall–fluid interaction strength,
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d8cc015aa4ab1e2190a96c248c7684c4
https://doi.org/10.1080/08927022.2016.1265959
https://doi.org/10.1080/08927022.2016.1265959
Autor:
S. M. H. Karimian, Hossein Abbasi
Publikováno v:
Journal of Molecular Liquids. 224:165-170
In this paper, behavior of water flow in single-walled carbon nanotube (SWCNT) under electric charge is investigated using molecular dynamics simulation. It is shown that electric charging of SWCNT causes water flow to exhibit surprising behavior. Am
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::40194b2cbd932c2de227a539166fee5a
https://doi.org/10.1016/j.molliq.2016.09.083
https://doi.org/10.1016/j.molliq.2016.09.083