Mathematical models and numerical analysis of the conduction and valence band eigenenergy in cylindrical quantum dots

zbMATH Open1335.81081MaRDI QIDQ2804685FDOQ2804685

Authors: Sanjay Prabhakar, Eduard Takhtamirov, R. V. N. Melnik 

Publication date: 4 May 2016

Recommendations

• Mathematical modeling of semiconductor quantum dots based on the nonparabolic effective-mass approximation
• Mathematical analysis of the two-band Schrödinger model
• Numerical computation of cubic eigenvalue problems for a semiconductor quantum dot model with nonparabolic effective mass approximation
• Computer simulation of electron energy state spin-splitting in nanoscale LnAs/GaAs semiconductor quantum rings
• Application of coordinate transformation and finite differences method in numerical modeling of quantum dash band structure

zbMATH Keywords

finite element methodmathematical modelsspintronicsquantum dotslocalized stateswurtzite structures

Mathematics Subject Classification ID

Applications to the sciences (65Z05) Quantum dots, waveguides, ratchets, etc. (81Q37)

Cited In (3)

• A robust numerical method for self-polarization energy of spherical quantum dots with finite confinement barriers
• New analytical calculations of the resonance modes in lens-shaped cavities: applications to the calculations of the energy levels and electronic wavefunctions in quantum dots
• A program for performing exact quantum dynamics calculations using cylindrical polar coordinates: a nanotube application

This page was built for publication: Mathematical models and numerical analysis of the conduction and valence band eigenenergy in cylindrical quantum dots

Report a bug (only for logged in users!)Click here to report a bug for this page (MaRDI item Q2804685)