Now showing items 1-2 of 2

    • Ab initio study of hydrogenic effective mass impurities in Si nanowires 

      Peelaers, H.; Durgun, Engin; Partoens, B.; Bilc, D. I.; Ghosez, P.; Van De Walle C. G.; Peeters, F. M. (Institute of Physics Publishing, 2017-01)
      The effect of B and P dopants on the band structure of Si nanowires is studied using electronic structure calculations based on density functional theory. At low concentrations a dispersionless band is formed, clearly ...
    • Networks of silicon nanowires: A large-sclae atomistic electronic structure analysis 

      Keleş, Ü.; Liedke, B.; Heinig, Karl-Heinz.; Bulutay, C. (AIP Publishing LLC, 2013)
      Networks of silicon nanowires possess intriguing electronic properties surpassing the predictions based on quantum confinement of individual nanowires. Employing large-scale atomistic pseudopotential computations, as yet ...