Simulation of nanomaterial growth processes

Kinetic Monte Carlo simulations of thin-film deposition

Phase-field modeling of nanoparticle nucleation and growth

Molecular dynamics simulations of vapor-phase nanoparticle synthesis

Continuum modeling of chemical bath deposition

Density functional theory studies of catalytic nanoparticle growth

Lattice Boltzmann methods for solution-phase nanocrystal growth

Multiscale modeling of carbon nanotube CVD growth

Stochastic modeling of nanowire self-assembly

Machine learning potentials for nanomaterial growth simulations

Discrete element modeling of nanoparticle aggregation

Ab initio molecular dynamics of atomic layer deposition

Phase-field crystal modeling of graphene growth