Simulation of nanomaterial mechanical properties

Molecular dynamics simulation of graphene fracture mechanics

Finite element modeling of nanowire elastic-plastic deformation

Multiscale modeling of CNT-polymer interface strength

Ab initio calculations for diamond nanoparticle hardness

Coarse-grained modeling of nanoparticle aggregation under stress

Phase-field modeling of fracture in polycrystalline nanomaterials

Machine learning potentials for high-entropy alloy nanomechanics

Discrete dislocation dynamics in nanopillar plasticity

Peridynamics simulation of brittle nanoceramic fragmentation

Monte Carlo methods for nanocomposite toughness prediction

Lattice Boltzmann modeling of nanoporous material compression

Atomistic-continuum coupling for nanolaminate mechanical response