Ab initio computational investigation of physisorption of molecular hydrogen on achiral single-walled carbon nanotubes
Year: 2005
Type: article
Source: The Journal of Chemical Physics
DOI: 10.1063/1.1924545
Author: A. Ferre-Vilaplana
Language: English
Subfield: Materials Chemistry
Field: Materials Science
Domain: Physical Sciences
Open Access status: closed
OpenAlex ID: W2016810522
