A Computational Technique for Electron Energy States Calculation in Nano-Scopic Three-Dimensional InAs/GaAs Semiconductor Quantum Rings Simulation

Journal of Computational Electronics

Volumn 1, Issue 1-2, 2002, Pages 227-230

  Li, Yiming ^a,b   Voskoboynikov, O ^b,c   Lee, C P ^b   Sze, S M ^a,b  

^a NATIONAL NANO DEVICE LABORATORIES   (Taiwan)

^b NATIONAL CHIAO TUNG UNIVERSITY   (Taiwan)

^c TARAS SHEVCHENKO NATIONAL UNIVERSITY OF KYIV   (Ukraine)

Author keywords

computer simulation; energy states; InAs GaAs; nano scopic; semiconductor quantum rings

Indexed keywords

3D MODELING; COMPUTER SIMULATION; DISSOCIATION; III-V SEMICONDUCTORS; INDIUM ARSENIDE; ITERATIVE METHODS; NANORINGS; NARROW BAND GAP SEMICONDUCTORS; QUANTUM THEORY; THREE DIMENSIONAL COMPUTER GRAPHICS;

COMPUTATIONAL TECHNIQUE; CROSS SECTION SHAPE; EFFECTIVE MASS APPROXIMATION; INAS/GAAS; NANO-SCOPIC; QUANTUM RING; SELF-CONSISTENT SOLUTION; THREEDIMENSIONAL (3-D);

ELECTRON ENERGY LEVELS;

EID: 3142709703     PISSN: 15698025     EISSN: 15728137     Source Type: Journal    
DOI: 10.1023/A:1020733726352     Document Type: Article

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