A molecular simulation study of propane and propylene adsorption onto single-walled carbon nanotube bundles. (2010)

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1166/jnn.2010.1395

PubMed Identifier: 20355459

Publication URI: http://europepmc.org/abstract/MED/20355459

Type: Journal Article/Review

Volume: 10

Parent Publication: Journal of nanoscience and nanotechnology

Issue: 4

ISSN: 1533-4880