Direct numerical simulation of sublimating ice particles

Autor: Reitzle, M., Ruberto, S., Stierle, R., Gross, J., Janzen, T., Weigand, B.

Publikováno v: In International Journal of Thermal Sciences November 2019 145

Classical density functional theory for interfacial properties of hydrogen, helium, deuterium, neon, and their mixtures.

Autor: Hammer M; Porelab, Department of Chemistry, Norwegian University of Science and Technology, NO-7491 Trondheim, Norway., Bauer G; Institute of Thermodynamics and Thermal Process Engineering, University of Stuttgart, Pfaffenwaldring 9, D-70569 Stuttgart, Germany., Stierle R; Institute of Thermodynamics and Thermal Process Engineering, University of Stuttgart, Pfaffenwaldring 9, D-70569 Stuttgart, Germany., Gross J; Institute of Thermodynamics and Thermal Process Engineering, University of Stuttgart, Pfaffenwaldring 9, D-70569 Stuttgart, Germany., Wilhelmsen Ø; Porelab, Department of Chemistry, Norwegian University of Science and Technology, NO-7491 Trondheim, Norway.

Publikováno v: The Journal of chemical physics [J Chem Phys] 2023 Mar 14; Vol. 158 (10), pp. 104107.

Hydrodynamic density functional theory for mixtures from a variational principle and its application to droplet coalescence.

Autor: Stierle R; Institute of Thermodynamics and Thermal Process Engineering, University of Stuttgart, Pfaffenwaldring 9, 70569 Stuttgart, Germany., Gross J; Institute of Thermodynamics and Thermal Process Engineering, University of Stuttgart, Pfaffenwaldring 9, 70569 Stuttgart, Germany.

Publikováno v: The Journal of chemical physics [J Chem Phys] 2021 Oct 07; Vol. 155 (13), pp. 134101.

Tento výsledek nelze pro nepřihlášené uživatele zobrazit.
K zobrazení výsledku je třeba se přihlásit.

Tento výsledek nelze pro nepřihlášené uživatele zobrazit.
K zobrazení výsledku je třeba se přihlásit.