Density Functional Calculations of Native Defects in CH3NH3PbI3: Effects of Spin-Orbit Coupling and Self-Interaction Error (Q85890088)

From Wikidata
Jump to navigation Jump to search
scientific article published on 03 April 2015
edit
Language Label Description Also known as
English
Density Functional Calculations of Native Defects in CH3NH3PbI3: Effects of Spin-Orbit Coupling and Self-Interaction Error
scientific article published on 03 April 2015

    Statements

    Density Functional Calculations of Native Defects in CH3NH3PbI3: Effects of Spin-Orbit Coupling and Self-Interaction Error (English)

    Identifiers

     
    edit
      edit
        edit
          edit
            edit
              edit
                edit
                  edit
                    edit