%0 Journal Article %1 chin:2002zi %A Chin, Jonathan %A Boek, Edo S %A Coveney, Peter V %D 2002 %J Philosophical Transactions of the Royal Society of London. Series A: Mathematical, Physical and Engineering Sciences %K Analysis, Chemical,Motion,Numerical Colloids,Colloids: Computer-Assisted,Particle Simulation,Diffusion,Kinetics,Models, Size,Porosity,Pressure,Quantum Theory,Rheology,Rheology: chemistry chemistry,Computer methods,Solutions,Solutions: %N 1792 %P 547--58 %R 10.1098/rsta.2001.0953 %T Lattice Boltzmann simulation of the flow of binary immiscible fluids with different viscosities using the Shan-Chen microscopic interaction model. %U http://www.ncbi.nlm.nih.gov/pubmed/16214694 %V 360 %X We present a lattice Boltzmann study of the flow of a binary fluid where the fluid components have different viscosities. For this purpose, a microscopic interaction model (due to Shan & Chen) is used. The model is validated for Poiseuille flow of layered immiscible binary fluids and the dispersion of a capillary wave. We then study the unstable displacement of a viscous fluid by a less viscous fluid in a two-dimensional channel. Although a finger-like structure was observed in many simulations, it is not clear if this structure was produced due to viscous fingering or due to other effects.

@article{chin:2002zi, abstract = {We present a lattice Boltzmann study of the flow of a binary fluid where the fluid components have different viscosities. For this purpose, a microscopic interaction model (due to Shan \& Chen) is used. The model is validated for Poiseuille flow of layered immiscible binary fluids and the dispersion of a capillary wave. We then study the unstable displacement of a viscous fluid by a less viscous fluid in a two-dimensional channel. Although a finger-like structure was observed in many simulations, it is not clear if this structure was produced due to viscous fingering or due to other effects.}, added-at = {2013-11-08T00:45:00.000+0100}, author = {Chin, Jonathan and Boek, Edo S and Coveney, Peter V}, bdsk-file-1 = {YnBsaXN0MDDUAQIDBAUGJCVYJHZlcnNpb25YJG9iamVjdHNZJGFyY2hpdmVyVCR0b3ASAAGGoKgHCBMUFRYaIVUkbnVsbNMJCgsMDxJXTlMua2V5c1pOUy5vYmplY3RzViRjbGFzc6INDoACgAOiEBGABIAFgAdccmVsYXRpdmVQYXRoWWFsaWFzRGF0YV8QD0NoaW4tMjAwMmFhLnBkZtIXCxgZV05TLmRhdGFPEQGGAAAAAAGGAAIAAAVTb25pYwAAAAAAAAAAAAAAAAAAAAAAAAAAAADNzkSgSCsAAAAFLScPQ2hpbi0yMDAyYWEucGRmAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAdvcMpMSPAAAAAAAAAAAAABAAIAAAkgAAAAAAAAAAAAAAAAAAAAClJlZmVyZW5jZXMAEAAIAADNzorwAAAAEQAIAADKTI9AAAAAAQAQAAUtJwAFLBsABQNSAAIQNwACADlTb25pYzpVc2VyczoAYW5kcmVzOgBEcm9wYm94OgBSZWZlcmVuY2VzOgBDaGluLTIwMDJhYS5wZGYAAA4AIAAPAEMAaABpAG4ALQAyADAAMAAyAGEAYQAuAHAAZABmAA8ADAAFAFMAbwBuAGkAYwASAC9Vc2Vycy9hbmRyZXMvRHJvcGJveC9SZWZlcmVuY2VzL0NoaW4tMjAwMmFhLnBkZgAAEwABLwAAFQACAA3//wAAgAbSGxwdHlokY2xhc3NuYW1lWCRjbGFzc2VzXU5TTXV0YWJsZURhdGGjHR8gVk5TRGF0YVhOU09iamVjdNIbHCIjXE5TRGljdGlvbmFyeaIiIF8QD05TS2V5ZWRBcmNoaXZlctEmJ1Ryb290gAEACAARABoAIwAtADIANwBAAEYATQBVAGAAZwBqAGwAbgBxAHMAdQB3AIQAjgCgAKUArQI3AjkCPgJJAlICYAJkAmsCdAJ5AoYCiQKbAp4CowAAAAAAAAIBAAAAAAAAACgAAAAAAAAAAAAAAAAAAAKl}, bdsk-url-1 = {http://www.ncbi.nlm.nih.gov/pubmed/16214694}, bdsk-url-2 = {http://dx.doi.org/10.1098/rsta.2001.0953}, biburl = {https://www.bibsonomy.org/bibtex/280e5d2f74f0a0e4fab51a8749ec82227/andresgm}, date-modified = {2011-07-22 23:02:13 +0000}, doi = {10.1098/rsta.2001.0953}, interhash = {ab2f51e242f9231cc9b9c94e73ecc060}, intrahash = {80e5d2f74f0a0e4fab51a8749ec82227}, issn = {1364-503X}, journal = {Philosophical Transactions of the Royal Society of London. Series A: Mathematical, Physical and Engineering Sciences}, keywords = {Analysis, Chemical,Motion,Numerical Colloids,Colloids: Computer-Assisted,Particle Simulation,Diffusion,Kinetics,Models, Size,Porosity,Pressure,Quantum Theory,Rheology,Rheology: chemistry chemistry,Computer methods,Solutions,Solutions:}, month = mar, number = 1792, pages = {547--58}, pmid = {16214694}, timestamp = {2013-11-08T00:45:00.000+0100}, title = {Lattice Boltzmann simulation of the flow of binary immiscible fluids with different viscosities using the Shan-Chen microscopic interaction model.}, url = {http://www.ncbi.nlm.nih.gov/pubmed/16214694}, volume = 360, year = 2002 }