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      Acoustothermal atomization of water nanofilms 

      Pillai, Rohit; Borg, Matthew; Reese, Jason
      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 .
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      Coupling heterogeneous continuum-particle fields to simulate non-isothermal microscale gas flows 

      Docherty, Stephanie; Lockerby, Duncan; Reese, Jason; Borg, Matthew
      This data folder contains the direct simulation Monte Carlo (DSMC) case directories and data generated from multiscale and full-DSMC simulations.
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      A critical assessment of the line tension determined by the modied Young's equation 

      Zhang, Jun
      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.
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      Dense gas flow simulations in ultra-tight confinement 

      Sheng, Qiang; Gibelli, Livio; Li, Jun; Borg, Matthew; Zhang, Yonghao
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      Droplet Coalescence is Initiated by Thermal Motion 

      Perumanath, Sreehari; Borg, Matthew; Chubynsky, Mykyta; Sprittles, James; Reese, Jason
      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 .
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      Dynamics of Nanodroplets on Vibrating Surfaces 

      Pillai, Rohit; Borg, Matthew; Reese, Jason
      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 ...
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      Electrowetting controls the deposit patterns of evaporated salt water nanodroplets 

      Zhang, Jun; Borg, Matthew; Ritos, Konstantinos; Reese, Jason
      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.: ...
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      An evaluation of noise reduction algorithms for particle-based fluid simulations in multi-scale applications 

      Zimon, Malgorzata; Prosser, Rob; Emerson, David; Borg, Matthew; Bray, David; Grinberg, Leopold; Reese, Jason
      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: * ...
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      Forced Oscillation Dynamics of Surface Nanobubbles 

      Dockar, Duncan; Gibelli, Livio; Borg, Matthew
      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.
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      Liquid slip over gas nanofilms 

      Ramisetti, Srinivasa; Borg, Matthew; Lockerby, Duncan; Reese, Jason
      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, ...
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      Mechanical properties of pristine and nanoporous graphene 

      Agius Anastasi, Anthea; Ritos, Konstantinos; Cassar, Glenn; Borg, Matthew
      This data folder contains the molecular dynamics (MD) case directories and data generated from graphene simulations.
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      Mechanical stability of surface nanobubbles 

      Dockar, Duncan; Borg, Matthew; Reese, Jason
      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 ...
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      Molecular physics of jumping nanodroplets 

      Perumanath, Sree Hari
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      Multiscale simulation of dynamic wetting 

      Zhang, Jun; Borg, Matthew; Reese, Jason
      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 ...
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      Multiscale Simulation of Enhanced Flow in Nanotubes of Different Materials 

      Borg, Matthew; Reese, Jason
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      Multiscale simulation of water flow through laboratory-scale nanotube membranes 

      Borg, Matthew
      This data folder contains the output data from all molecular dynamics simulations carried out in this paper.
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      Wetting and evaporation of salt-water nanodroplets: A molecular dynamics investigation 

      Zhang, Jun; Borg, Matthew
      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 ...
       

       

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