Molecular dynamics study on effects of nanostructures on adsorption onto solid surface
type: Item
instance of: scholarly article
title: Molecular dynamics study on effects of nanostructures on adsorption onto solid surface
zbMATH Open document ID: 1390.76881
author: Takanori Suwa
author: Yoshitaka Ueki
author: Masahiko Shibahara
published in: Computers and Fluids
publication date: 2018-06-28T00:00:00Z
Mathematics Subject Classification ID: 76T10
zbMATH DE Number: 6897496
zbMATH Keywords: molecular dynamics method
zbMATH Keywords: adsorption
zbMATH Keywords: momentum accommodation coefficient
zbMATH Keywords: slit structure
MaRDI profile type: Publication
full work available at URL: j.compfluid.2016.09.020
OpenAlex ID: W2523387397
DOI: 10.1016/J.COMPFLUID.2016.09.020
Recommended article: Atomistic studies of surface adhesions using molecular–dynamics simulations
Recommended article: A molecular dynamics study on liquid--vapor interface adsorbed by impurities
Recommended article: An adhesion study in Ni and Cu nanocontacts from a molecular dynamics perspective
Recommended article: Two-scale modeling of adsorption processes at structured surfaces
Recommended article: Molecular dynamics simulations of nanodroplet spreading on solid surfaces, effect of droplet size
Recommended article: Molecular dynamics study of thin film instability and nanostructure formation
description: scientific article; zbMATH DE number 6897496