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@article{hess:209, |
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Author = {Berk Hess}, |
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Date-Added = {2010-04-16 12:37:37 -0400}, |
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Date-Modified = {2010-04-16 12:37:37 -0400}, |
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Doi = {10.1063/1.1421362}, |
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Journal = {The Journal of Chemical Physics}, |
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Keywords = {viscosity; molecular dynamics method; liquid theory; shear flow}, |
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Number = {1}, |
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Pages = {209-217}, |
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Publisher = {AIP}, |
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Title = {Determining the shear viscosity of model liquids from molecular dynamics simulations}, |
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Url = {http://link.aip.org/link/?JCP/116/209/1}, |
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Volume = {116}, |
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Year = {2002}, |
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Bdsk-Url-1 = {http://link.aip.org/link/?JCP/116/209/1}, |
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Bdsk-Url-2 = {http://dx.doi.org/10.1063/1.1421362}} |
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@article{backer:154503, |
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Author = {J. A. Backer and C. P. Lowe and H. C. J. Hoefsloot and P. D. Iedema}, |
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Date-Added = {2010-04-16 12:37:37 -0400}, |
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Date-Modified = {2010-04-16 12:37:37 -0400}, |
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Doi = {10.1063/1.1883163}, |
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Eid = {154503}, |
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Journal = {The Journal of Chemical Physics}, |
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Keywords = {Poiseuille flow; flow simulation; Lennard-Jones potential; viscosity; boundary layers; computational fluid dynamics}, |
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Number = {15}, |
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Numpages = {6}, |
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Pages = {154503}, |
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Publisher = {AIP}, |
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Title = {Poiseuille flow to measure the viscosity of particle model fluids}, |
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Url = {http://link.aip.org/link/?JCP/122/154503/1}, |
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Volume = {122}, |
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Year = {2005}, |
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Bdsk-Url-1 = {http://link.aip.org/link/?JCP/122/154503/1}, |
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Bdsk-Url-2 = {http://dx.doi.org/10.1063/1.1883163}} |
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@article{daivis:541, |
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Author = {Peter J. Daivis and Denis J. Evans}, |
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Date-Added = {2010-04-16 12:05:36 -0400}, |
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Date-Modified = {2010-04-16 12:05:36 -0400}, |
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Doi = {10.1063/1.466970}, |
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Journal = {The Journal of Chemical Physics}, |
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Keywords = {SHEAR; DECANE; FLOW MODELS; VOLUME; PRESSURE; NONEQUILIBRIUM; MOLECULAR DYNAMICS CALCULATIONS; COMPARATIVE EVALUATIONS; SIMULATION; STRAIN RATE; VISCOSITY; KUBO FORMULA}, |
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Number = {1}, |
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Pages = {541-547}, |
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Publisher = {AIP}, |
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Title = {Comparison of constant pressure and constant volume nonequilibrium simulations of sheared model decane}, |
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Url = {http://link.aip.org/link/?JCP/100/541/1}, |
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Volume = {100}, |
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Year = {1994}, |
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Bdsk-Url-1 = {http://link.aip.org/link/?JCP/100/541/1}, |
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Bdsk-Url-2 = {http://dx.doi.org/10.1063/1.466970}} |
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@article{mondello:9327, |
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Author = {Maurizio Mondello and Gary S. Grest}, |
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Date-Added = {2010-04-16 12:05:36 -0400}, |
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Date-Modified = {2010-04-16 12:05:36 -0400}, |
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Doi = {10.1063/1.474002}, |
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Journal = {The Journal of Chemical Physics}, |
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Keywords = {organic compounds; viscosity; digital simulation; molecular dynamics method}, |
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Number = {22}, |
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Pages = {9327-9336}, |
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Publisher = {AIP}, |
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Title = {Viscosity calculations of [bold n]-alkanes by equilibrium molecular dynamics}, |
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Url = {http://link.aip.org/link/?JCP/106/9327/1}, |
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Volume = {106}, |
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Year = {1997}, |
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Bdsk-Url-1 = {http://link.aip.org/link/?JCP/106/9327/1}, |
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Bdsk-Url-2 = {http://dx.doi.org/10.1063/1.474002}} |
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@article{ISI:A1988Q205300014, |
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Address = {{ONE GUNDPOWDER SQUARE, LONDON, ENGLAND EC4A 3DE}}, |