Now showing items 1-3 of 3

    • Electronic and optical properties of stanane and armchair stanane nanoribbons 

      Fadaie, M.; Dideban, D.; Gülseren, Og̈uz (Springer, 2020-04)
      In this study, we performed a density functional theory based investigation of the structural, electronic, and optical properties of a stanane, fully hydrogenated stanene SnH, and armchair stanane nanoribbons ASnHNRs. Our ...
    • First-principles investigation of armchair stanene nanoribbons 

      Fadaie, M.; Shahtahmassebi, N.; Roknabad, M. R.; Gülseren, Oğuz (Elsevier B.V., 2018)
      In this study, we systematically investigated the structural, electronic and optical properties of armchair stanene nanoribbons (ASNRs) by using the first-principles calculations. First, we performed full geometry optimization ...
    • Investigation of new two-dimensional materials derived from stanene 

      Fadaie, M.; Shahtahmassebi, N.; Roknabad, M. R.; Gulseren, O. (Elsevier, 2017-09)
      In this study, we have explored new structures which are derived from stanene. In these new proposed structures, half of the Sn atoms, every other Sn atom in two-dimensional (2D) buckled hexagonal stanene structure, are ...