All Stories

  1. Ab-initio study of structural, electronic and transport properties of triarylamine-based nano wires
  2. Spin transport properties of triarylamine-based nanowires
  3. Persistent current and Drude weight for the one-dimensional Hubbard model from current lattice density functional theory
  4. Persistent current and Drude weight for the one-dimensional Hubbard model from current lattice density functional theory
  5. Electric field response of strongly correlated one-dimensional metals: A Bethe ansatz density functional theory study
  6. Exchange parameters from approximate self-interaction correction scheme
  7. Structural properties of low-density liquid alkali metals