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• W3103954849 abstract "We present a symmetry-based calculation of the electronic structure of a compound semiconductor quantum dot (QD) in the sp^3s* tight-binding model including the spin-orbit interaction. The Hamiltonian matrix is diagonalized exactly for CdTe QD sizes up to 60 {AA}. The surface dangling bonds are passivated by hydrogen through a careful analysis of the density of states and wave functions. The calculated size dependence of the energy gap shows a reasonable agreement with the available experimental data. Our symmetry analysis indicates that, in contrast with a reported prediction of the three-band effective-mass model, the fundamental interband transition remains dipole-allowed in CdTe nanocrystals." @default.
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• W3103954849 date "1999-04-01" @default.
• W3103954849 modified "2023-10-18" @default.
• W3103954849 title "Electronic structure of CdTe nanocrystals: a tight-binding study" @default.
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• W3103954849 doi "https://doi.org/10.1016/s0038-1098(99)00064-2" @default.
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