Molecular-dynamics simulations of silicene nanoribbons under strain


Ince A., ERKOÇ Ş.

PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS, cilt.249, sa.1, ss.74-81, 2012 (SCI İndekslerine Giren Dergi) identifier identifier

  • Yayın Türü: Makale / Tam Makale
  • Cilt numarası: 249 Konu: 1
  • Basım Tarihi: 2012
  • Doi Numarası: 10.1002/pssb.201147267
  • Dergi Adı: PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS
  • Sayfa Sayıları: ss.74-81

Özet

Structural properties of silicene nanoribbons (SiNRs) of varying width have been investigated under 5% and 10% uniaxial strain via classical Molecular-Dynamics simulations at 1 and 300?K temperatures by the aid of atomistic many-body potential energy functions (PEFs). It has been found that under strain, SiNRs show such material properties: they are very ductile, with considerable toughness and a very long plastic range before fragmentation.