We present a theoretical method for calculations of exciton and bi-exciton energies in type-II colloidal quantum dots. Our methodology is based on an 8-band k.p Hamiltonian of the zinc-blend structure, which incorporates the effects of spin-orbit interaction, strain between the core and the shell and piezoelectric potentials. Exciton states are found using the configuration interaction (CI) method that explicitly includes the effects of Coulomb interaction, as well as exchange and correlation between manyelectron configurations. We pay particular attention to accurate modelling of the electrostatic interaction between quasiparticles. The model includes surface polarization and self-polarization effects due to the large difference...
We present a microscopic theory of electronic and optical properties of colloidal graphene quantum d...
It has been recently reported that multi-shell type-II quantum dot nanocrystals (QDNCs) have higher ...
Controlled reduction of graphene oxide is an alternative and promising method to tune the electronic...
We present a method for calculating exciton and bi-exciton energies in type-II colloidal quantum dot...
We present a method for calculating exciton and bi-exciton energies in type-II colloidal quantum dot...
We present a method for calculating exciton and bi-exciton energies in type-II colloidal quantum dot...
We present theoretical calculations of type II CdSe/CdTe quantum dots systems. We use an 8-band k.p ...
We present theoretical calculations of type II CdSe/CdTe quantum dots systems. We use an 8-band k.p ...
We present theoretical calculations of type II CdSe/CdTe quantum dots systems. We use an 8-band k.p ...
We present theoretical calculations of type II CdSe/CdTe quantum dots systems. We use an 8-band k.p ...
We present theoretical calculations of type II CdSe/CdTe quantum dots systems. We use an 8-band k.p ...
The problem of exciton states in spherical semiconductor quantum dots is revisited, employing the fi...
Low dimensional semiconductor structures are modeled using techniques from the field of many-body at...
We study the structure of the energy spectra along with the character of the states participating in...
An efficient method for the theoretical investigation of optical properties of semiconductor core–sh...
We present a microscopic theory of electronic and optical properties of colloidal graphene quantum d...
It has been recently reported that multi-shell type-II quantum dot nanocrystals (QDNCs) have higher ...
Controlled reduction of graphene oxide is an alternative and promising method to tune the electronic...
We present a method for calculating exciton and bi-exciton energies in type-II colloidal quantum dot...
We present a method for calculating exciton and bi-exciton energies in type-II colloidal quantum dot...
We present a method for calculating exciton and bi-exciton energies in type-II colloidal quantum dot...
We present theoretical calculations of type II CdSe/CdTe quantum dots systems. We use an 8-band k.p ...
We present theoretical calculations of type II CdSe/CdTe quantum dots systems. We use an 8-band k.p ...
We present theoretical calculations of type II CdSe/CdTe quantum dots systems. We use an 8-band k.p ...
We present theoretical calculations of type II CdSe/CdTe quantum dots systems. We use an 8-band k.p ...
We present theoretical calculations of type II CdSe/CdTe quantum dots systems. We use an 8-band k.p ...
The problem of exciton states in spherical semiconductor quantum dots is revisited, employing the fi...
Low dimensional semiconductor structures are modeled using techniques from the field of many-body at...
We study the structure of the energy spectra along with the character of the states participating in...
An efficient method for the theoretical investigation of optical properties of semiconductor core–sh...
We present a microscopic theory of electronic and optical properties of colloidal graphene quantum d...
It has been recently reported that multi-shell type-II quantum dot nanocrystals (QDNCs) have higher ...
Controlled reduction of graphene oxide is an alternative and promising method to tune the electronic...