Molecular Dynamics of Twisted Bilayer Graphene
An analysis of twisted bilayer graphene thermal properties using equilibrium molecular dynamics simulations based on the Green-Kubo method.
An analysis of twisted bilayer graphene thermal properties using equilibrium molecular dynamics simulations based on the Green-Kubo method.
A simulation based on Rayleigh–Plesset equation to investigate the effect of the initial bubble radii on the resulting sono-physical effects.
A study to investigate how the change of Particle Swarm Optimization parameters impacts the algorithm performance for finding solution.