Interatomic potentials for the simulation of the zinc-blende and wurtzite forms ofZnSandCdS: Bulk structure, properties, and phase stability (Q57619057)

From Wikidata
Jump to navigation Jump to search
scholarly article in Physical Review B, vol. 70 no. 3, July 2004
edit
Language Label Description Also known as
English
Interatomic potentials for the simulation of the zinc-blende and wurtzite forms ofZnSandCdS: Bulk structure, properties, and phase stability
scholarly article in Physical Review B, vol. 70 no. 3, July 2004

    Statements

    Identifiers

     
    edit
      edit
        edit
          edit
            edit
              edit
                edit
                  edit
                    edit