COMPUTATIONAL MATERIALS SCIENCE, vol.50, no.3, pp.865-870, 2011 (SCI-Expanded)
Article / Article
COMPUTATIONAL MATERIALS SCIENCE
Science Citation Index Expanded (SCI-EXPANDED), Scopus
Middle East Technical University Affiliated:
Structural properties of silicene nanoribbons have been investigated by performing classical molecular-dynamics simulations using atomistic many-body potential energy functions at low and room temperatures with finite and infinite lengths. It has been found that finite length models are more likely to form tubular structures at room temperature. (C) 2010 Elsevier B.V. All rights reserved.