• DocumentCode
    683414
  • Title

    Adsorption of Se, Na, and O on the Mo(110) surface: Modeling atomic mechanisms at the back contact of thin film chalcopyrite solar cells

  • Author

    Roma, Guido ; Chiodo, Letizia ; Kiss, J.

  • Author_Institution
    Inst. for Inorg. & Anal. Chem., Joh. Gutenberg Univ., Mainz, Germany
  • fYear
    2013
  • fDate
    16-21 June 2013
  • Firstpage
    3300
  • Lastpage
    3303
  • Abstract
    The deposition of the chalcopyrite light absorbers onto the back contact of thin films solar cells involves the adsorption of Se on Mo surfaces, to form an intermediate MoSe2 layer. Together with Se and the other elements composing the absorber, also impurities like oxygen and sodium are present in common processing technologies. In order to promote the understanding of atomic mechanisms and basic thermodynamic parameters related to deposition, we predict the adsorption energies and most stable adsorption sites of Se, O and Na on the Mo(110) surface using first principles calculations, based on density functional theory. We discuss implications for kinetics on the surface.
  • Keywords
    adsorption; density functional theory; molybdenum; selenium; sodium; solar cells; thin films; Mo; Na; Se; adsorption energies; atomic mechanisms; back contact; chalcopyrite light absorbers; density functional theory; thin film chalcopyrite solar cells; thin films solar cells; Adsorption; Bridges; Photovoltaic cells; Slabs; Surface cleaning; density functional theory; diffusion processes; photovoltaic cells; surface engineering; surfaces; thin film devices;
  • fLanguage
    English
  • Publisher
    ieee
  • Conference_Titel
    Photovoltaic Specialists Conference (PVSC), 2013 IEEE 39th
  • Conference_Location
    Tampa, FL
  • Type

    conf

  • DOI
    10.1109/PVSC.2013.6745156
  • Filename
    6745156