Simulations of flow through open cell metal foams using an idealized periodic cell structure
By Kevin Boomsma, Dimos Poulikakos, Yiannis Ventikos. 2003
326 citations recorded by the source corpus.
Subfields: Computational Mechanics, Polymers and Plastics
View Paper: https://www.semanticscholar.org/paper/93f66655e167c04ed2f1dec8981176f84ac6df25
How researchers see this paper
The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.
In Computational Mechanics
In Polymers and Plastics
Citations in the corpus
- Numerical simulation of convective heat transfer between air flow and ceramic foams to optimise volumetric solar air receiver performances (2011, methodology): “[34] and Kelvin’s tetrakaidecahedral model [35,36], were used to numerically study the pressure drop, convective heat transfer and radiation heat transfer in foams.”
- A Review of Metal Foam and Metal Matrix Composites for Heat Exchangers and Heat Sinks (2012, background): “[101] considered a representative volume consisting of eight cells (six tetrakaidekahedra and two dodecahedra), scaled to correspond to a pore density”
- High resolution microtomography-based CFD simulation of flow and heat transfer in aluminum metal foams (2014, background): “For instance, we can mention the cubic cells with slender circular [16] or square [17] cylinders, the array of hexagonal cells with square or circular lumps of metal at the intersection of the fibers [18], the tetrakaidecahedron unit cells [19], the truncated tetrakaidecahedron cells with triangular”
- Sintered porous medium heat sink for cooling of high-power mini-devices (2006, methodology): “Closer examination of the determination of thermal and hydraulic parameters was done by Boomsma et al. (2003b) and Boomsma and Poulikakos (2001) by modeling the flow through a porous medium with a well defined structure.”
- A synthesis of fluid and thermal transport models for metal foam heat exchangers (2008, background): “[33] modeled idealized open-cell metal foams based on a fundamental periodic unit of eight cells.”
- 3D numerical simulation of flow and conjugate heat transfer through a pore scale model of high porosity open cell metal foam (2010, methodology): “The basic methodology used in this paper for simulating the open cell metal foam’s topology was used in the past ([21]) in a slightly different approach since a considerably smaller control volume was used for isothermal flow conditions.”
- Experimental and numerical studies of the pressure drop in ceramic foams for volumetric solar receiver applications (2010, methodology): “[40] Boomsma K, Poulikakos D, Ventikos Y.”