First-principles study and electronic structures of Mn-doped ultrathin ZnO nanofilms

Chinese Physics B

Volumn 21, Issue 10, 2012, Pages

  Salmani, E ^a   Benyoussef, A ^a   Ez Zahraouy, H ^a   Saidi, E H ^b   Mounkachi, O ^c  

^a FACULTÉ DES SCIENCES   (Morocco)

^b MOHAMMED V UNIVERSITY   (Morocco)

^c Institute of Nanomaterials and Nanotechnology   (Morocco)

Author keywords

ab initio; effective field theory; electronic structure; magnetic properties; ultra thin film; ZnO

Indexed keywords

AB INITIO; BAND STRUCTURE CALCULATION; BULK SYSTEM; EFFECTIVE FIELD THEORY; FERROMAGNETIC PHASE; FERROMAGNETIC PHASIS; FERROMAGNETIC SYSTEMS; FIRST-PRINCIPLES DENSITY FUNCTIONAL CALCULATIONS; FIRST-PRINCIPLES STUDY; GLASS PHASIS; MN CONCENTRATIONS; MN IMPURITY; MN-DOPED; MN-DOPING; NANO FILMS; NITROGEN ATOM; NITROGEN CONCENTRATIONS; OXYGEN ATOM; P-TYPE; ROOM TEMPERATURE; SPIN-GLASS PHASE; SPIN-GLASS STATE; ULTRA-THIN; WURTZITE STRUCTURE; ZNO; ZNO FILMS;

CALCULATIONS; DENSITY FUNCTIONAL THEORY; ELECTRONIC STRUCTURE; ENERGY GAP; FERROMAGNETIC MATERIALS; FERROMAGNETISM; MAGNETIC PROPERTIES; SEMICONDUCTOR DOPING; ZINC OXIDE; ZINC SULFIDE;

MANGANESE;

EID: 84867284611     PISSN: 16741056     EISSN: None     Source Type: Journal    
DOI: 10.1088/1674-1056/21/10/106601     Document Type: Article

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