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DTSTART:19700329T020000
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UID:ude20180614171500
CLASS:PUBLIC
SUMMARY:Atomistic scale simulations of carbon nano materials confinement, transport, and stability
DTSTART;TZID=Europe/Berlin:20180614T171500
DTEND;TZID=Europe/Berlin:20180614T000000
DTSTAMP:20180614T171500Z
LOCATION;ENCODING=QUOTED-PRINTABLE:Campus Campus Duisburg : ZBT
CONTACT:Dr. Tobias Teckentrup ()
DESCRIPTION:Dr. Tobias Teckentrup ()
Atomistic scale simulations of carbon nano materials confinement, transport, and stability
Prof. Matthias Ihme, Stanford University
Discontinuous Galerkin method for multicomponent chemically reacting flows and combustion
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Research activities of the Ihme Group focus on the computational modeling of turbulent and chemically reacting flows; particular emphasis is directed towards improving the fundamental understanding of underlying physical processes involving the coupling between turbulence, combustion-chemistry, pollutant formation and noise emission. Our research approach combines classical theoretical analysis tools (including linear stability analysis, rapid distortion theory, and stochastic models), numerical models (such as Reynolds-averaged Navier-Stokes (RANS) formulations and large-eddy simulations (LES)), and the utilization of direct numerical simulation (DNS) results for the development, analysis, and validation of computational models.
Thursday, 14. June 2018
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