Investigations of void collapse in nanoporous Cu by molecular dynamics simulations

Experimental investigations of void dynamics in a dusty discharge

MOLECULAR DYNAMICS SIMULATIONS OF THE MECHANICAL DEFORMATION OF NANOPOROUS GOLD by

Calculating the diffusivity of Cu and Sn in Cu3Sn intermetallic by molecular dynamics simulations

Molecular dynamics simulations of void and helium bubble stability in amorphous silicon during heavy-ion bombardment

A study of void and helium sHed bubble stability in amorphous silicon sa-Sid subjected to heavy-ion bombardment was conducted with molecular dynamics simulations. The effects of incident ion energy, incident ion direction, and He pressure were investigated. He bubbles with pressures equal to or greater than 0.1 kbar were found to be stable during isotropic 2 keV xenon sXed irradiation. Bubbles ...

On the Measurement of Surface Diffusivity in Disordered Nanoporous Carbon via Molecular Dynamics Simulations

Gas diffusion in nanoporous carbon includes distinct diffusion modes: surface diffusion on the pore walls and non-surface diffusion away from pore walls. We have performed molecular dynamics (MD) simulations of Ar diffusion in disordered nanoporous carbon. The main objective of this work is to separate the surface diffusion and non-surface diffusion contributions so as to comprehend their respe...