Zobrazeno 1 - 10
of 19
pro vyhledávání: '"S Saurish Das"'
Publikováno v:
Chemical Engineering Journal, 358, 1305-1323. Elsevier
Fully resolved simulations of flow and mass transfer in a unit cell of structured open-cell foam catalysts are presented. Numerical studies are conducted on a uniform three-dimensional Cartesian grid where the fluid-solid interface coupling is enforc
Publikováno v:
International Journal of Heat and Mass Transfer, 158:119859. Elsevier
Heat transfer between solid particles and liquid droplets is a key phenomenon encountered in many industrial applications. We investigate the fluid dynamics and heat transfer between a liquid droplet and a static solid particle by means of direct num
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::bc184aa8c8bd1d24f164e787b949cbb2
https://research.tue.nl/nl/publications/898a7711-6fe3-4d19-b620-a252d0be519c
https://research.tue.nl/nl/publications/898a7711-6fe3-4d19-b620-a252d0be519c
Publikováno v:
Computers & Fluids, 175
Computers & Fluids, 175, 111-128. Elsevier
Computers & Fluids, 175, 111-128. Elsevier
In this paper, an accurate and stable sharp interface immersed boundary method(IBM) is presented for the direct numerical simulation of particle laden flows. The current IBM method is based on the direct-forcing method by incorporating the ghost-cell
Publikováno v:
Chemical Engineering Science, 183, 260-274. Elsevier
In this paper, we apply a novel immersed boundary method to simulate pore-scale level fluid flow and convective heat transfer in realistic numerically generated open-cell solid foams in a Cartesian computational domain. Five different periodic foam s
Publikováno v:
Chemical Engineering Journal, 334, 741-759. Elsevier
An accurate numerical model is proposed to simulate flow through cylindrical fixed-bed reactors with randomly packed porous non-spherical particles. The length scale for flow outside the porous particles (made of open-cell foam) is O ( 10 2 ) higher
Publikováno v:
Chemical Engineering Science, 176, 1-18. Elsevier
In this paper, an efficient ghost-cell based immersed boundary method is introduced to perform direct numerical simulation (DNS) of mass transfer problems in particulate flows. The fluid-solid coupling is achieved by implicit incorporation of the bou
Publikováno v:
Chemical Engineering Science, 166, 28-41. Elsevier
Chemical Engineering Science, 166
Chemical Engineering Science, 166
A numerical methodology is presented for simulating 3D multiphase flows through complex geometries on a non-body conformal Cartesian computational grid. A direct forcing implicit immersed boundary method (IBM) is used to sharply resolve complex geome
Publikováno v:
AIChE Journal, 63(3), 1152-1173. American Institute of Chemical Engineers (AIChE)
A sharp interface implicit Immersed Boundary Method (IBM) is developed and used for direct numerical simulations of the flow through open-cell solid foams with a cellular structure. The complex solid structure of the foam is resolved on a non-boundar
Publikováno v:
Chemical Engineering Science, 160, 1-19. Elsevier
A fully resolved direct numerical simulation of flow and heat transfer is presented for slender randomly packed bed reactors. The flow and temperature field are solved over a non-body fitted, non-conformal Cartesian computational domain. The coupling
Publikováno v:
Volume 7: Operations, Applications, and Components.
In high-velocity ejector systems containing liquid droplets, ejector walls are sometimes damaged by flow-accelerated corrosion/erosion. Velocity, droplet size, impact angle etc. are the most important parameters affecting flow-accelerated (FA) corros