Now showing items 1-3 of 3

  • Iordanidou, Konstantina; Houssa, Michel; Persson, Clas (Journal article / Tidsskriftartikkel / PublishedVersion; Peer reviewed, 2020)
    Using first principles calculations based on density functional theory, we study the impact of hole doping on the magnetic and electronic properties of two dimensional PtS2. Although 2D PtS2 is intrinsically non-magnetic, ...
  • Iordanidou, Konstantina; Houssa, Michel; Kioseoglou, Joseph; Afanas’ev, Valeri; Stesmans, Andre; Persson, Clas (Journal article / Tidsskriftartikkel / AcceptedVersion; Peer reviewed, 2018)
    Using first-principles calculations based on density functional theory, we study the magnetic and electronic properties of hole-doped two-dimensional InSe. Our simulations reveal that although 2D InSe is intrinsically ...
  • Iordanidou, Konstantina; Persson, Clas (Journal article / Tidsskriftartikkel / PublishedVersion; Peer reviewed, 2021)
    Using density functional theory calculations, we examine the effect of hole doping on the magnetic and electronic properties of CuMIIIAO2, with MIIIA = Al, Ga, and In. CuMIIIAO2 nonmagnetic semiconductors switch to ...