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Иш: Strain-dependent structural, electronic, mechanical, optical and thermoelectric properties of Sr<sub>3</sub>NBr<sub>3</sub> perovskites for solar cell applications

  1. Atoms in molecules

    R. F. W. Bader

    Мақола198514 иқтибос
    ABI
  2. <i>Ab‐initio</i>simulations of materials using VASP: Density‐functional theory and beyond

    Jürgen Häfner

    Мақола200813 иқтибос
    ABI
  3. A fast and robust algorithm for Bader decomposition of charge density

    Graeme Henkelman, Andri Arnaldsson, Hannes Jónsson

    Мақола200512 иқтибос
    ABI
  4. First-principles Phonon Calculations with Phonopy and Phono3py

    Atsushi Togo

    Мақола202212 иқтибос
    ABI
  5. Сарлавҳасиз

    Бошқа9 иқтибос
    ABI
  6. Electronic, optical and thermoelectric properties of the CsMF3 (M= Si or Ge) fluoro-perovskites

    Y. Selmani, H. Labrim, Soumia Ziti +1

    Мақола20224 иқтибос
    ABI
  7. Structural, electronic and magnetic properties of the perovskite Ymno3

    Y. Selmani, M. Mouatassime, F. Goumrhar +3

    Мақола20213 иқтибос
    ABI
  8. Сарлавҳасиз

    Бошқа1 иқтибос
    ABI