Molecular simulation of adsorption in carbon nanotubes

Authors
Citation
T. Duren et Fj. Keil, Molecular simulation of adsorption in carbon nanotubes, CHEM-ING-T, 72(8), 2000, pp. 833-837
Citations number
8
Categorie Soggetti
Chemical Engineering
Journal title
CHEMIE INGENIEUR TECHNIK
ISSN journal
0009286X → ACNP
Volume
72
Issue
8
Year of publication
2000
Pages
833 - 837
Database
ISI
SICI code
0009-286X(200008)72:8<833:MSOAIC>2.0.ZU;2-F