Výsledky vyhledávání - "Hansen, Jesper Schmidt"

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A corrected single element Maxwell visco-elastic model

Autor: Hansen, Jesper Schmidt

The original Maxwell visco-elastic constitutive model cannot predict the correct mechanical properties for most fluids. In this work, the model is generalized with respect to wave-vector and extended with a correction function. This new model has onl

Externí odkaz: http://arxiv.org/abs/2401.12709

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Multiscale response of ionic systems to a spatially varying electric field

Autor: Hansen, Jesper Schmidt

Publikováno v: SciPost Phys. 2, 017 (2017)

In this paper the response of ionic systems subjected to a spatially varying electric field is studied. Following the Nernst-Planck equation, two forces driving the mass flux are present, namely, the concentration gradient and the electric potential

Externí odkaz: http://arxiv.org/abs/1611.02131

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RUMD: A general purpose molecular dynamics package optimized to utilize GPU hardware down to a few thousand particles

Autor: Bailey, Nicholas P., Ingebrigtsen, Trond S., Hansen, Jesper Schmidt, Veldhorst, Arno A., Bøhling, Lasse, Lemarchand, Claire A., Olsen, Andreas E., Bacher, Andreas K., Costigliola, Lorenzo, Pedersen, Ulf R., Larsen, Heine, Dyre, Jeppe C., Schrøder, Thomas B.

Publikováno v: SciPost Phys. 3, 038 (2017)

RUMD is a general purpose, high-performance molecular dynamics (MD) simulation package running on graphical processing units (GPU's). RUMD addresses the challenge of utilizing the many-core nature of modern GPU hardware when simulating small to mediu

Externí odkaz: http://arxiv.org/abs/1506.05094

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