Trankwery/Aggregation_Model_Matlab_Simulink_Code: Aggregation Model Matlab-Simulink Code
Abstract
Nanoparticles Aggregation Model A simple model of nanoparticle aggregation in the evaporating volume of a microdroplet based on molecular dynamics simulation. Nanoparticle interactions were modelled using the Lennard-Jones potential. Nanoparticle interactions with the droplet surface were treated as elastic forces directed towards the interior of the droplet, which is a simple model of surface tension.
Fields of Study & Subjects
nanoparticles nucleation surface interactions
Fluid Dynamics and Heat Transfer
Particle Dynamics in Fluid Flows
Publication details
- Journal / source
- Zenodo (CERN European Organization for Nuclear Research)
- Publication date
- 13 February 2026
- Language
- EN