Browsing MicroNanoFlows by Date Accessioned
Now showing items 1-17 of 17
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Wetting and evaporation of salt-water nanodroplets: A molecular dynamics investigation
This data is obtained by molecular dynamics simulations that are employed to study the wetting and evaporation of salt water nano droplets on platinum surfaces. The data also contains a second simulation system of a thin ... -
Electrowetting controls the deposit patterns of evaporated salt water nanodroplets
This data folder contains the molecular dynamics simulations (cases and output results). This data folder has been divided into two subfolders, according to the outline of the main results section in the paper, i.e.: ... -
Coupling heterogeneous continuum-particle fields to simulate non-isothermal microscale gas flows
This data folder contains the direct simulation Monte Carlo (DSMC) case directories and data generated from multiscale and full-DSMC simulations. -
Mechanical properties of pristine and nanoporous graphene
This data folder contains the molecular dynamics (MD) case directories and data generated from graphene simulations. -
An evaluation of noise reduction algorithms for particle-based fluid simulations in multi-scale applications
This dataset contains data from reported molecular dynamics (MD) and dissipative particle dynamics (DPD) simulations. Results and system files are grouped into subfolders corresponding to the following cases: * ... -
Liquid slip over gas nanofilms
This dataset contains data from reported Molecular Dynamics (MD) simulations of shear-driven liquid flow over an infinite gas nanofilm covering a solid surface. Four computationally expensive simulations are considered, ... -
Multiscale simulation of dynamic wetting
This data set contains the output data from all molecular dynamics and multiscale simulations carried out in the paper entitled: "Multiscale simulation of dynamic wetting" submitted to the International Journal of Heat and ... -
A critical assessment of the line tension determined by the modied Young's equation
This dataset contains the output data (e.g. contact angle, contact base radius) from all molecular dynamics simulations of water nanodroplets carried out on different surfaces. -
Acoustothermal atomization of water nanofilms
This data folder contains the output data from all molecular dynamics simulations carried out in this paper: Pillai et al. https://doi.org/10.1103/PhysRevLett.121.104502 . -
Multiscale simulation of water flow through laboratory-scale nanotube membranes
This data folder contains the output data from all molecular dynamics simulations carried out in this paper. -
Dynamics of Nanodroplets on Vibrating Surfaces
This data folder contains the output data from all molecular dynamics simulations carried out in this paper: Pillai, R, Borg, M & Reese, J 2018, 'Dynamics of nanodroplets on vibrating surfaces' Langmuir. DOI: 10.1021/acs ... -
Mechanical stability of surface nanobubbles
This data folder contains example 2D and 3D cases for the Molecular Dynamics (MD) simulations, including data from post-processing for the results plotted in the paper: Dockar et al. "Mechanical stability of surface ... -
Droplet Coalescence is Initiated by Thermal Motion
This data folder contains LAMMPS input files for molecular dynamics (MD) simulations and post-processing codes used in the study: Perumanath et al. https://journals.aps.org/prl/accepted/f6070Y62F8b1396f66d06f366e35c46518e21059e . -
Forced Oscillation Dynamics of Surface Nanobubbles
This data set provides the molecular dynamics simulation results and template LAMMPS setup cases for the research we present in the paper accepted by the Journal of Chemical Physics under the same title as this data set.
