| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5423209 | Surface Science | 2011 | 5 Pages |
Abstract
⺠Self-assembly of graphene fragments is demonstrated using atomistic simulations. ⺠Thermodynamic analysis is performed to compute the entropic and enthalpic components. ⺠The main driving force in the graphene fragment assembly is the entropic contribution.
Keywords
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Jae Hyun Park, N.R. Aluru,