Subarea B6

Droplets under gradients of temperature and velocity by atomistic simulation

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21 to 30 of 82 Results

ls1-mardyn_config_R25nm.xml Feb 4, 2022 - Coalescence of two nanoscopic argon droplets by molecular dynamics simulation XML - 9.1 KB - MD5: 91cc0c8c772c7aace8bcd8755abb7ae6 Configuration file used to set parameters for MD simulation with ls1 mardyn, in case of R=25 nm.
ls1-mardyn_config_R50nm.xml Feb 4, 2022 - Coalescence of two nanoscopic argon droplets by molecular dynamics simulation XML - 9.1 KB - MD5: c75a6d518847e3b2cdd8a965a24e0c3f Configuration file used to set parameters for MD simulation with ls1 mardyn, in case of R=50 nm.
MD_R100nm_evo.tab Feb 4, 2022 - Coalescence of two nanoscopic argon droplets by molecular dynamics simulation Tabular Data - 136.1 KB - 4 Variables, 2121 Observations - UNF:6:AiZPy+ut66MtVXj9aWa1tw== Temporal evolution of the bridge radius r_b [nm] as well as the back of drop positions x_bdl [nm] (left) and x_bdr [nm] (right) over time t [ns] for the coalescing argon droplets with an initial Radius of R=100 nm.
MD_R25nm_evo.tab Feb 4, 2022 - Coalescence of two nanoscopic argon droplets by molecular dynamics simulation Tabular Data - 69.3 KB - 4 Variables, 1090 Observations - UNF:6:h8i3gcPV0qvU8/qjisHXOA== Temporal evolution of the bridge radius r_b [nm] as well as the back of drop positions x_bdl [nm] (left) and x_bdr [nm] (right) over time t [ns] for the coalescing argon droplets with an initial Radius of R=25 nm.
MD_R50nm_evo.tab Feb 4, 2022 - Coalescence of two nanoscopic argon droplets by molecular dynamics simulation Tabular Data - 223.7 KB - 4 Variables, 3524 Observations - UNF:6:3Li0lDMZ8m6/cEoDO0oxlQ== Temporal evolution of the bridge radius r_b [nm] as well as the back of drop positions x_bdl [nm] (left) and x_bdr [nm] (right) over time t [ns] for the coalescing argon droplets with an initial Radius of R=50 nm.
Data for: Evaporation driven by conductive heat transport Nov 11, 2021 Homes, Simon; Heinen, Matthias; Vrabec, Jadran; Fischer, Johann, 2021, "Data for: Evaporation driven by conductive heat transport", https://doi.org/10.18419/DARUS-2230, DaRUS, V1 The present data is a digest of the simulations conducted in the scope of the related publication. The phenomena of stationary evaporation of the Lennard-Jones-truncated-shifted fluid was studied using large scale Molecular Dynamics (MD) simulations. The domain of the conducted simulations consisted of one liquid and one vapor phase. The bulk liqui...
config_01_T0.625_Ln005.2.xml Nov 11, 2021 - Data for: Evaporation driven by conductive heat transport XML - 7.0 KB - MD5: 064d314af20cbea84f28c19d5dd9f3e4
config_02_T0.625_Ln010.4.xml Nov 11, 2021 - Data for: Evaporation driven by conductive heat transport XML - 7.0 KB - MD5: fd54a42505a9d411f4e22cb9a0a1bceb
config_03_T0.625_Ln015.6.xml Nov 11, 2021 - Data for: Evaporation driven by conductive heat transport XML - 7.1 KB - MD5: 2f09e6712a123bbe2f55d82017a786d8
config_04_T0.625_Ln020.8.xml Nov 11, 2021 - Data for: Evaporation driven by conductive heat transport XML - 7.0 KB - MD5: a308880c8ded9557e016027df9ccaf1c

ls1-mardyn_config_R25nm.xml

Feb 4, 2022 - Coalescence of two nanoscopic argon droplets by molecular dynamics simulation

XML - 9.1 KB -

Configuration file used to set parameters for MD simulation with ls1 mardyn, in case of R=25 nm.

ls1-mardyn_config_R50nm.xml

Feb 4, 2022 - Coalescence of two nanoscopic argon droplets by molecular dynamics simulation

XML - 9.1 KB -

Configuration file used to set parameters for MD simulation with ls1 mardyn, in case of R=50 nm.

MD_R100nm_evo.tab

Feb 4, 2022 - Coalescence of two nanoscopic argon droplets by molecular dynamics simulation

Tabular Data - 136.1 KB - 4 Variables, 2121 Observations -

Temporal evolution of the bridge radius r_b [nm] as well as the back of drop positions x_bdl [nm] (left) and x_bdr [nm] (right) over time t [ns] for the coalescing argon droplets with an initial Radius of R=100 nm.

MD_R25nm_evo.tab

Feb 4, 2022 - Coalescence of two nanoscopic argon droplets by molecular dynamics simulation

Tabular Data - 69.3 KB - 4 Variables, 1090 Observations -

MD_R50nm_evo.tab

Feb 4, 2022 - Coalescence of two nanoscopic argon droplets by molecular dynamics simulation

Tabular Data - 223.7 KB - 4 Variables, 3524 Observations -

Data for: Evaporation driven by conductive heat transport

Nov 11, 2021

Homes, Simon; Heinen, Matthias; Vrabec, Jadran; Fischer, Johann, 2021, "Data for: Evaporation driven by conductive heat transport", https://doi.org/10.18419/DARUS-2230, DaRUS, V1

The present data is a digest of the simulations conducted in the scope of the related publication. The phenomena of stationary evaporation of the Lennard-Jones-truncated-shifted fluid was studied using large scale Molecular Dynamics (MD) simulations. The domain of the conducted simulations consisted of one liquid and one vapor phase. The bulk liqui...

config_01_T0.625_Ln005.2.xml

Nov 11, 2021 - Data for: Evaporation driven by conductive heat transport

XML - 7.0 KB -

config_02_T0.625_Ln010.4.xml

Nov 11, 2021 - Data for: Evaporation driven by conductive heat transport

XML - 7.0 KB -

config_03_T0.625_Ln015.6.xml

Nov 11, 2021 - Data for: Evaporation driven by conductive heat transport

XML - 7.1 KB -

config_04_T0.625_Ln020.8.xml

Nov 11, 2021 - Data for: Evaporation driven by conductive heat transport

XML - 7.0 KB -

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