Numerical calculation of electronic states in ellipsoidal finite-potential quantum dots with an off-centered impurity

Physica E: Low-Dimensional Systems and Nanostructures

Volumn 43, Issue 5, 2011, Pages 1118-1126

  Xue, Changfeng ^a   Deng, Shaozhong ^b  

^a YANCHENG INSTITUTE OF TECHNOLOGY   (China)

^b UNIVERSITY OF NORTH CAROLINA AT CHARLOTTE   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL PROCEDURES; DIELECTRIC INTERFACE; DIELECTRIC MISMATCH; DIELECTRIC MODELS; ELECTRONIC ENERGIES; ENERGY STATE; HYDROGENIC DONOR IMPURITY; NUMERICAL CALCULATION; POLAR AXIS; POLARIZATION EFFECT; POLARIZATION POTENTIAL; QUANTUM DOT; SELF ENERGY; SHALLOW DONORS; SPHERICAL QUANTUM DOT; SURROUNDING MATRIX; THREE-LAYER DIELECTRICS;

POLARIZATION; SEMICONDUCTOR QUANTUM DOTS;

QUANTUM CONFINEMENT;

EID: 79952484844     PISSN: 13869477     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physe.2011.01.012     Document Type: Article

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