Phonon modes in spherical GaAs quantum dots (QDs) with up to 11,855 atoms (8 nm in size) are calculated by using an empirical microscopic model. The group theory is employed to reduce the computational intensity, which further allows us to investigate the quantum confinement of phonon modes with different symmetries and reveals a phenomenon that phonon modes with different symmetries have different quantum confinement effect. For zinc-blende structure, the modes with the A(1) symmetry has the strongest quantum confinement effect and the T-1 modes the weakest. This could cause a crossover of symmetries of the highest frequency from A(1) to T-2 when the size of QDs decreases. (C) 1999 Elsevier Science Ltd, All rights reserved
The concept of reorganization energy is well established for molecular systems where the electron tr...
A theory of photoluminescence in semiconductor quantum dots is developed which relies on two key ing...
Quantum chemical methods originally developed for studying atomic and molecular systems can be appli...
Phonon modes in spherical InAs quantum dots (QDs) with up to 11 855 atoms (about 8.5 nm in diameter)...
Strong radial confinement in semiconductor nanowires leads to modified electronic and phononic energ...
We present Raman-scattering results for CdTe nanocrystals in doped glasses which clearly show the co...
Spatially quantized dipolar phonon modes in a spherical quantum dot ~QD! made of a polar isotropic m...
Phonon modes and Raman intensities of Ge quantum dots (QDs) with two different types of surfaces, a ...
We report systematic measurements of the dephasing of the excitonic ground-state transition in a ser...
This dissertation focuses on the optical properties of single InAs/GaAs quantum dot molecules. A qu...
A microscopic theory of interacting charge carriers, lattice vibrations, and light modes in semicond...
On the basis of first-principles calculations and the special displacement method, we demonstrate th...
A theoretical investigation on how the band structure of bulk semiconductors specifically affects th...
We present photoluminescence (PL) measurements on an ensemble of InAs/GaAs self-assembled quantum do...
The coupling between longitudinal-optical (LO) phonons and neutral excitons in two different kinds o...
The concept of reorganization energy is well established for molecular systems where the electron tr...
A theory of photoluminescence in semiconductor quantum dots is developed which relies on two key ing...
Quantum chemical methods originally developed for studying atomic and molecular systems can be appli...
Phonon modes in spherical InAs quantum dots (QDs) with up to 11 855 atoms (about 8.5 nm in diameter)...
Strong radial confinement in semiconductor nanowires leads to modified electronic and phononic energ...
We present Raman-scattering results for CdTe nanocrystals in doped glasses which clearly show the co...
Spatially quantized dipolar phonon modes in a spherical quantum dot ~QD! made of a polar isotropic m...
Phonon modes and Raman intensities of Ge quantum dots (QDs) with two different types of surfaces, a ...
We report systematic measurements of the dephasing of the excitonic ground-state transition in a ser...
This dissertation focuses on the optical properties of single InAs/GaAs quantum dot molecules. A qu...
A microscopic theory of interacting charge carriers, lattice vibrations, and light modes in semicond...
On the basis of first-principles calculations and the special displacement method, we demonstrate th...
A theoretical investigation on how the band structure of bulk semiconductors specifically affects th...
We present photoluminescence (PL) measurements on an ensemble of InAs/GaAs self-assembled quantum do...
The coupling between longitudinal-optical (LO) phonons and neutral excitons in two different kinds o...
The concept of reorganization energy is well established for molecular systems where the electron tr...
A theory of photoluminescence in semiconductor quantum dots is developed which relies on two key ing...
Quantum chemical methods originally developed for studying atomic and molecular systems can be appli...