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Gzip Archive - 1.6 GB - MD5: f09d6deaa6a69934bfaafa8dd0a7e608
E6_1
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Images of experiment E6_2
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Gzip Archive - 23.8 GB - MD5: 3d3009db4ab82a5aed094fc657a7f7a1
test description
May 21, 2025 - A01: Molecular detail in fluid simulations: Density Functional Theory within component and momentum balances
Bursik, Benjamin; Stierle, Rolf; Bauer, Gernot; Gross, Joachim, 2025, "Supplementary Data to: Modelling Interfacial Dynamics Using Hydrodynamic Density Functional Theory: Dynamic Contact Angles and the Role of Local Viscosity", https://doi.org/10.18419/DARUS-4528, DaRUS, V1
Several files are included here: Jupyter notebooks which can be used a) to visualize density profiles of equilibrium and dynamic droplet simulations (DFT, HDFT, MD, NEMD), and to determine the respective contact angle b) to determine and plot the center of mass position of the droplet, to calculate the average or steady-state velocity of the drople...
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