Triple-twin domains in Mg doped GaN wurtzite nanowires: Structural and electronic properties of this zinc-blende-like stacking

Nanotechnology

Volumn 20, Issue 14, 2009, Pages

  Arbiol, Jordi ^a   Estradé, Sònia ^a   Prades, Joan D ^a   Cirera, Albert ^a   Furtmayr, Florian ^b   Stark, Christoph ^b   Laufer, Andreas ^c   Stutzmann, Martin ^b   Eickhoff, Martin ^b,c   Gass, Mhairi H ^d   Bleloch, Andrew L ^d   Peiró, Francesca ^a   Morante, Joan R ^a,e  

^a UNIVERSITY OF BARCELONA   (Spain)

^b WALTER SCHOTTKY INSTITUT   (Germany)

^c JUSTUS LIEBIG UNIVERSITY   (Germany)

^d SUPERSTEM LABORATORY   (United Kingdom)

^e CATALONIA INSTITUTE FOR ENERGY RESEARCH IREC   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

AB-INITIO; ATOMIC CELLS; ATOMISTIC SIMULATIONS; BAND-STRUCTURE ENGINEERINGS; ELECTRONIC TRANSITION ENERGIES; GAN NANOWIRES; HIGH CONCENTRATIONS; HIGH-RESOLUTION ELECTRON ENERGY LOSS SPECTRUM; LOCAL DENSITY OF STATE; MG CONCENTRATIONS; MG-DOPED; MG-DOPING; NANOWIRE GROWTHS; PHOTOLUMINESCENCE ANALYSIS; PLASMA ASSISTED MOLECULAR BEAM EPITAXIES; QUANTUM WELLS; RED SHIFTS; WURTZITE; ZINC BLENDES;

ATOMS; CRYSTAL ATOMIC STRUCTURE; CRYSTAL GROWTH; DOPING (ADDITIVES); ELECTRIC WIRE; ELECTRONIC PROPERTIES; ENERGY DISSIPATION; GALLIUM ALLOYS; GALLIUM NITRIDE; MOLECULAR BEAMS; MOLECULAR DYNAMICS; NANOWIRES; PLASMA DIAGNOSTICS; SEMICONDUCTING GALLIUM; SEMICONDUCTOR QUANTUM WELLS; ZINC; ZINC SULFIDE;

ELECTRON ENERGY LOSS SPECTROSCOPY;

GALLIUM NITRATE; MAGNESIUM; NANOWIRE; ZINC;

AB INITIO CALCULATION; ARTICLE; ATOM; CONTROLLED STUDY; CRYSTAL STRUCTURE; DENSITY; ELECTRONICS; PHOTOLUMINESCENCE; PRIORITY JOURNAL; SIMULATION;

EID: 65549092701     PISSN: 09574484     EISSN: 13616528     Source Type: Journal    
DOI: 10.1088/0957-4484/20/14/145704     Document Type: Article

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