Molecular insight into the formation of adsorption clusters based on the zeta isotherm

X Wei, CM Wu, YR Li - Physical Chemistry Chemical Physics, 2020 - pubs.rsc.org
This work presents a series of molecular dynamics simulations of argon adsorption on a
silicon substrate with different lattice orientations. From the simulation results, the density …

Enhanced diffusion with abnormal temperature dependence in underdamped space-periodic systems subject to time-periodic driving

IG Marchenko, II Marchenko, AV Zhiglo - Physical Review E, 2018 - APS
We present a study of the diffusion enhancement of underdamped Brownian particles in a
one-dimensional symmetric space-periodic potential due to external symmetric time-periodic …

Monolayer adsorption of noble gases on graphene

SM Maiga, SM Gatica - Chemical Physics, 2018 - Elsevier
We report our results of simulations of the adsorption of noble gases (Kr, Ar, Xe) on
graphene. For Kr, we consider two configurations: supported and free-standing graphene …

Investigation on the mechanisms of cluster formation and transition from adsorption to condensation

CM Wu, X Wei, YR Li - International Journal of Heat and Mass Transfer, 2021 - Elsevier
In order to understand the mechanism of cluster formation and transition from adsorption to
condensation, a series of theoretical analysis based on the Zeta adsorption model and …

Xenon on Graphene/Pt (111) at Low Temperature: Influence of the Metal Support

MD Jiménez-Sánchez, A Payés-Playà… - The Journal of …, 2020 - ACS Publications
We used scanning tunneling microscopy (STM) experiments performed under ultrahigh
vacuum conditions at low temperature (5 K) to analyze the adsorption of Xe monolayers on …

Simulations of submonolayer Xe on Pt (111): The case for a chaotic low temperature phase

AD Novaco, J Bavaresco - The Journal of Chemical Physics, 2018 - pubs.aip.org
Molecular dynamics simulations are reported for the structural and thermodynamic
properties of submonolayer xenon adsorbed on the (111) surface of platinum for …