Interaction of molecular and atomic hydrogen with (5,5) and (6,6) single-wall carbon nanotubes
Work
Year: 2002
Type: article
Abstract: Density functional theory has been used to study the interaction of molecular and atomic hydrogen with (5,5) and (6,6) single-wall carbon nanotubes. Static calculations allowing for different degrees ... more
Source: The Journal of Chemical Physics
Institutions Universidad Autónoma Metropolitana, Aarhus University, University of the Basque Country, Universidad de Valladolid
Cites: 47
Cited by: 202
Related to: 10
FWCI: 6.219
Citation percentile (by year/subfield): 93.43
Subfield: Materials Chemistry
Field: Materials Science
Domain: Physical Sciences
Sustainable Development Goal Affordable and clean energy
Open Access status: green