This article provides an overview of the latest research developments on binary and ternary
oxide coatings that have the potential to be used as solid lubricants at elevated …

The present investigation aims to synthesize the novel nanocomposite thin film and utilize
the material to remove emerging dyes efficiently (ie, Rhodamine B (RB) and Rhodamine 6G …

Molecular dynamics (MD) simulations have been carried out in order to investigate
morphological changes in three different crystallographically oriented silicon surfaces during …

Interparticle forces govern the mechanical behavior of granular matter and direct the
hierarchical assembling of nanoparticles into supramolecular structures. Understanding how …

The DL_POLY package provides a set of classical molecular dynamics programs that have
application over a wide range of atomic and molecular systems. Written for parallel …

The nanoscale contacts, which play a key role in nanotechnology and micro-/
nanoelectromechanical systems, are fundamentally important for a wide range of problems …

The structure and dynamics of the NaCl (100) single crystal surface were investigated at 25,
100, 160, and 230 K by means of low-energy electron diffraction (LEED). At each …

Molecular dynamics simulations were carried out to study contact behaviour of MgO
pyramidal tips with atomically flat MgO surfaces in the (001) direction. Both commensurate …

This article attempts to connect macroscopic observations of particle adhesion with the
known interatomic forces which bind particulate interfaces together by studying contact …

The existing theoretical descriptions of continuum surface adhesions, such as the JKR
(Johnson–Kendall–Roberts) model, have been very useful for the interpretation of particle …