An ab initio study of energetic stability and electronic confinement for different structural phases of ZnO nanowires

Nanotechnology

Volumn 20, Issue 21, 2009, Pages

  Schmidt, T M ^a   Miwa, R H ^a  

^a FEDERAL UNIVERSITY OF UBERLÂNDIA   (Brazil)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO STUDY; AB INITIO TOTAL ENERGY; BAND ALIGNMENTS; BAND GAPS; CONDUCTION BAND EDGE; CONFINEMENT EFFECTS; ELECTRONIC CONFINEMENT; ENERGETIC STABILITY; ENERGY BANDGAP; FORMATION ENERGIES; GRAPHITIC PHASE; HIGH DENSITY; STRUCTURAL PHASIS; SURFACE STATE; TOTAL ENERGY; TYPE II; WURTZITE; WURTZITE PHASE; ZINC BLENDE; ZNO NANOWIRES; ZNO NWS;

ELECTRIC WIRE; ELECTRON MOBILITY; ENERGY GAP; HETEROJUNCTIONS; HYDROGEN; NANOWIRES; PASSIVATION; SEMICONDUCTING ZINC COMPOUNDS; ZINC; ZINC OXIDE;

ZINC SULFIDE;

HYDROGEN; NANOWIRE; ZINC OXIDE; ZINC SULFIDE; NANOTUBE;

AB INITIO CALCULATION; ARTICLE; CONTROLLED STUDY; ENERGY; PRIORITY JOURNAL; CHEMICAL MODEL; CHEMISTRY; COMPUTER SIMULATION; ELECTRIC CONDUCTIVITY; ELECTRON TRANSPORT; PARTICLE SIZE; PHASE TRANSITION; ULTRASTRUCTURE;

COMPUTER SIMULATION; ELECTRIC CONDUCTIVITY; ELECTRON TRANSPORT; MODELS, CHEMICAL; NANOTUBES; PARTICLE SIZE; PHASE TRANSITION; ZINC OXIDE;

EID: 67649180422     PISSN: 09574484     EISSN: 13616528     Source Type: Journal    
DOI: 10.1088/0957-4484/20/21/215202     Document Type: Article

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