Computational design of nanoscale catalysts

Molecular dynamics simulations of nanoparticle nucleation

Kinetic Monte Carlo modeling of thin-film growth

Phase-field modeling of nanostructure evolution

Density functional theory for catalytic nanoparticle growth

Continuum modeling of chemical vapor deposition

Lattice Boltzmann method for colloidal assembly

Discrete element modeling of nanoparticle sintering

Ab initio molecular dynamics for solution-phase synthesis

Coarse-grained modeling of block copolymer self-assembly

Multiscale modeling of atomic layer deposition

Kinetic modeling of nanowire vapor-liquid-solid growth

Phase-field crystal modeling of graphene growth