In this work, we investigate the diffusion of LiCl electrolytes in 3D-nanoporous graphene
structures (3D-NGSs) through molecular dynamics simulations. The diffusion coefficients, D …

This book provides an introduction to nanofluidics in a simple manner and can be easily
followed by senior undergraduate students, graduate students, and other researchers who …

In this work, we study the diffusion of nanodroplets on smooth surfaces through molecular
dynamics (MD) simulations and theoretical analyses. Molecular dynamics simulations show …

In this study, molecular dynamics simulation is utilized to investigate thermal behavior of
both free and supported pure Pd, Pt and Pd-Pt core–shell nanoparticles during continuous …

Ion transport in nanoporous materials plays a fundamental role in a wide range of
applications across diverse scientific fields, such as energy storage and conversion …