![](/img/cover-not-exists.png)
Molecular Dynamics Simulation of Noble Gases Adsorption on Carbon Nanotube Bundles
Majidi, RoyaVolume:
22
Language:
english
Journal:
Fullerenes, Nanotubes and Carbon Nanostructures
DOI:
10.1080/1536383x.2012.684180
Date:
April, 2014
File:
PDF, 547 KB
english, 2014