Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
5380258 | Chemical Physics Letters | 2014 | 6 Pages |
Abstract
Elastic properties and axial buckling behavior of atomic oxygen and hydroxyl chemisorbed single-walled carbon nanotubes are explored employing molecular dynamics simulations.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
R. Ansari, S. Ajori, A. Ameri,