Back to matchesWe found a matchYour institution may have access to this item. Find your institution then sign in to continue.TitleMolecular-dynamics simulations of silicene nanoribbons under strain.Authorsİnce, Alper; Erkoç, ŞakirPublicationPhysica Status Solidi (B), 2012, Vol 249, Issue 1, p74ISSN0370-1972Publication typeArticleDOI10.1002/pssb.201147267