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Lu, Jiangtao, Peters, E.A.J.F., Kuipers, J.A.M. (2019) Direct numerical simulation of fluid flow and dependently coupled heat and mass transfer in fluid-particle systems. Chemical Engineering Science, 204. 203-219 doi:10.1016/j.ces.2019.02.043

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Reference TypeJournal (article/letter/editorial)
TitleDirect numerical simulation of fluid flow and dependently coupled heat and mass transfer in fluid-particle systems
JournalChemical Engineering Science
AuthorsLu, JiangtaoAuthor
Peters, E.A.J.F.Author
Kuipers, J.A.M.Author
Year2019 (August)Volume204
PublisherElsevier BV
DOIdoi:10.1016/j.ces.2019.02.043Search in ResearchGate
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Mindat Ref. ID6316732Long-form Identifiermindat:1:5:6316732:2
GUID0
Full ReferenceLu, Jiangtao, Peters, E.A.J.F., Kuipers, J.A.M. (2019) Direct numerical simulation of fluid flow and dependently coupled heat and mass transfer in fluid-particle systems. Chemical Engineering Science, 204. 203-219 doi:10.1016/j.ces.2019.02.043
Plain TextLu, Jiangtao, Peters, E.A.J.F., Kuipers, J.A.M. (2019) Direct numerical simulation of fluid flow and dependently coupled heat and mass transfer in fluid-particle systems. Chemical Engineering Science, 204. 203-219 doi:10.1016/j.ces.2019.02.043
In(2019) Chemical Engineering Science Vol. 204. Elsevier BV

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Lu, Jiangtao, Das, Saurish, Peters, E.A.J.F., Kuipers, J.A.M. (2018) Direct numerical simulation of fluid flow and mass transfer in dense fluid-particle systems with surface reactions. Chemical Engineering Science, 176. 1-18 doi:10.1016/j.ces.2017.10.018
Deen, Niels G., Kuipers, J.A.M. (2014) Direct numerical simulation of fluid flow accompanied by coupled mass and heat transfer in dense fluid–particle systems. Chemical Engineering Science, 116. 645-656 doi:10.1016/j.ces.2014.05.036
Tavassoli, H., Peters, E.A.J.F., Kuipers, J.A.M. (2015) Direct numerical simulation of fluid–particle heat transfer in fixed random arrays of non-spherical particles. Chemical Engineering Science, 129. 42-48 doi:10.1016/j.ces.2015.02.024
Deen, Niels G., Peters, E.A.J.F., Padding, Johan T., Kuipers, J.A.M. (2014) Review of direct numerical simulation of fluid–particle mass, momentum and heat transfer in dense gas–solid flows. Chemical Engineering Science, 116. 710-724 doi:10.1016/j.ces.2014.05.039
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Claassen, C.M.Y., Baltussen, M.W., Peters, E.A.J.F., Kuipers, J.A.M. (2024) An improved ghost cell Immersed Boundary Method for conjugate mass and heat transport in fluid-particle systems. Chemical Engineering Science, 291. 119936 doi:10.1016/j.ces.2024.119936
Deen, Niels G., Kriebitzsch, Sebastian H.L., van der Hoef, Martin A., Kuipers, J.A.M. (2012) Direct numerical simulation of flow and heat transfer in dense fluid–particle systems. Chemical Engineering Science, 81. 329-344 doi:10.1016/j.ces.2012.06.055
Cheng, Dang, Peters, E.A.J.F. (Frank), Kuipers, J.A.M. (Hans) (2017) Performance study of heat and mass transfer in an adsorption process by numerical simulation. Chemical Engineering Science, 160. 335-345 doi:10.1016/j.ces.2016.11.043
Patel, H.V., Kuipers, J.A.M., Peters, E.A.J.F. (2019) Effect of flow and fluid properties on the mobility of multiphase flows through porous media. Chemical Engineering Science, 193. 243-254 doi:10.1016/j.ces.2018.08.050
Lu, Jiangtao, Zhu, Xiaojue, Peters, E.A.J.F., Verzicco, Roberto, Lohse, Detlef, Kuipers, J.A.M. (2019) Moving from momentum transfer to heat transfer – A comparative study of an advanced Graetz-Nusselt problem using immersed boundary methods. Chemical Engineering Science, 198. 317-333 doi:10.1016/j.ces.2018.08.046
Tadayon Mousavi, S., Claassen, C.M.Y., Baltussen, M.W., Peters, E.A.J.F., Kuipers, J.A.M. (2024) Coupling of multicomponent transport models in particle-resolved fluid-solid simulations. Chemical Engineering Science, 291. 119920 doi:10.1016/j.ces.2024.119920
 
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