Molecular simulation of hydrogen adsorption in single-walled carbon nanotubes and idealized carbon slit pores
Year: 1999
Type: article
Source: The Journal of Chemical Physics
DOI: 10.1063/1.478114
Authors: Qinyu Wang, J. Karl Johnson
Institution: University of Pittsburgh
Language: English
Subfield: Materials Chemistry
Field: Materials Science
Domain: Physical Sciences
Open Access status: closed
OpenAlex ID: W1968329809
