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pro vyhledávání: '"Matthias Heinen"'
The molecular interactions of numerous real fluids, like argon, nitrogen, or carbon dioxide, are adequately described by the two-center Lennard-Jones plus quadrupole potential. Applying this model class in molecular dynamics simulations, evaporation
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https://explore.openaire.eu/search/publication?articleId=doi_dedup___::593b53157c3c19331b8a8e6b920ad6d1
Publikováno v:
High Performance Computing in Science and Engineering '21 ISBN: 9783031179365
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3068d52a560d9068aec5128a8d991310
https://doi.org/10.1007/978-3-031-17937-2_29
https://doi.org/10.1007/978-3-031-17937-2_29
Publikováno v:
High Performance Computing in Science and Engineering '21 ISBN: 9783031179365
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6359ff8a9aafeb5f3e49820c72905914
https://doi.org/10.1007/978-3-031-17937-2_26
https://doi.org/10.1007/978-3-031-17937-2_26
Autor:
Matthias Heinen, Marco Hoffmann, Felix Diewald, Steffen Seckler, Kai Langenbach, Jadran Vrabec
This article may be downloaded for personal use only. Any other use requires prior permission of the author and AIP Publishing. This article appeared in Heinen, M., Hoffmann, M., Diewald, F., Seckler, S., Langenbach, K., & Vrabec, J. (2022). Droplet
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b673fe0b0efc02a78e3cddc34cc9433d
https://depositonce.tu-berlin.de/handle/11303/16980
https://depositonce.tu-berlin.de/handle/11303/16980
Publikováno v:
Fluid Mechanics and Its Applications ISBN: 9783031090073
Due to availability of powerful computers and efficient algorithms, physical processes occurring at the micrometer scale can nowadays be studied with atomistic simulations. In the framework of the collaborative research center SFB-TRR75 “Droplet dy
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https://doi.org/10.1007/978-3-031-09008-0_13
https://doi.org/10.1007/978-3-031-09008-0_13
Autor:
Dieter Kranzlmüller, Jadran Vrabec, Philipp Neumann, Martin Horsch, Hans-Joachim Bungartz, Steffen Seckler, Michael Resch, Christoph Niethammer, Martin Bernreuther, Nikola Tchipev, N. J. Hammer, Colin W. Glass, Fabio Alexander Gratl, Bernd Krischok, Hans Hasse, Matthias Heinen
Publikováno v:
The International Journal of High Performance Computing Applications. 33:838-854
Significant improvements are presented for the molecular dynamics code ls1 mardyn — a linked cell-based code for simulating a large number of small, rigid molecules with application areas in chemical engineering. The changes consist of a redesign o
Autor:
Matthias Heinen, Jadran Vrabec, Timon Hitz, Gabriela Guevara-Carrion, Claus-Dieter Munz, René Spencer Chatwell, Y. Mauricio Muñoz-Muñoz, Robin Fingerhut
Publikováno v:
High Performance Computing in Science and Engineering '19 ISBN: 9783030667917
We are outlining our most recent findings, covering Kirkwood-Buff integration in ternary mixtures, transport diffusion of a diluted component in supercritical carbon dioxide, molecular dynamics simulations of the classical Riemann problem and the dev
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https://explore.openaire.eu/search/publication?articleId=doi_________::4b201b719c3a2c892a2e1455a0b42ace
https://doi.org/10.1007/978-3-030-66792-4_38
https://doi.org/10.1007/978-3-030-66792-4_38
Autor:
Jadran Vrabec, Matthias Heinen, Hans-Joachim Bungartz, Steffen Seckler, Nikola Tchipev, Philipp Neumann, Fabio Alexander Gratl
Publikováno v:
High Performance Computing in Science and Engineering '19 ISBN: 9783030667917
ls1 mardyn is a molecular dynamics (MD) simulation framework that enables investigations of multicomponent and multiphase processes relevant to engineering applications, such as droplet coalescence or bubble formation. These scenarios require the sim
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https://doi.org/10.1007/978-3-030-66792-4_35
https://doi.org/10.1007/978-3-030-66792-4_35
Molecular dynamics simulations are conducted to investigate the evaporation of the truncated (2.5��) and shifted Lennard���Jones fluid into vacuum. Evaporation is maintained under stationary conditions, while the bulk liquid temperature and
Externí odkaz:
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https://depositonce.tu-berlin.de/handle/11303/12110
https://depositonce.tu-berlin.de/handle/11303/12110
The Riemann problem is one of the basic building blocks for numerical methods in computational fluid mechanics. Nonetheless, there are still open questions and gaps in theory and modeling for situations with complex thermodynamic behavior. In this se
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