The absorption and emission spectra of silicon nanocrystals up to 1 nm diameter have been calculated within a first-principles framework. Our calculations include geometry optimization and the many-body effects induced by the creation of an electron-hole pair. Starting from hydrogenated silicon clusters of different sizes, different Si/O bondings at the cluster surface have been considered. We found that the presence of a Si-O-Si bridge bond causes significant excitonic luminescence features in the visible range that are in fair agreement with experiment
Density-functional and many body perturbation theory calculations have been carried out in order to ...
Crystalline silicon is the most important semiconductor material in the electronics industry. Howeve...
The electronic and optical properties of hydrogenated silicon nanocrystals (H-Sinc) have been invest...
The absorption and emission spectra of silicon nanocrystals up to 1 nm diameter have been calculated...
The absorption and emission spectra of silicon nanocrystals up to 1 nm diameter have been calculated...
Total energy calculations within the Density Functional Theory have been carried out in order to inv...
Total energy calculations within the Density Functional Theory have been carried out in order to inv...
Total energy calculations within the Density Functional Theory have been carried out in order to inv...
Total energy calculations within the Density Functional Theory have been carried out in order to inv...
The absorption and the emission spectra of undoped and doped silicon nanocrystals of different size ...
Density-functional and many body perturbation theory calculations have been carried out in order to ...
Density-functional and many body perturbation theory calculations have been carried out in order to ...
Crystalline silicon is the most important semiconductor material in the electronics industry. Howeve...
The electronic and optical properties of hydrogenated silicon nanocrystals (H-Sinc) have been invest...
The absorption and emission spectra of silicon nanocrystals up to 1 nm diameter have been calculated...
The absorption and emission spectra of silicon nanocrystals up to 1 nm diameter have been calculated...
Total energy calculations within the Density Functional Theory have been carried out in order to inv...
Total energy calculations within the Density Functional Theory have been carried out in order to inv...
Total energy calculations within the Density Functional Theory have been carried out in order to inv...
Total energy calculations within the Density Functional Theory have been carried out in order to inv...
The absorption and the emission spectra of undoped and doped silicon nanocrystals of different size ...
Density-functional and many body perturbation theory calculations have been carried out in order to ...
Density-functional and many body perturbation theory calculations have been carried out in order to ...
Crystalline silicon is the most important semiconductor material in the electronics industry. Howeve...
The electronic and optical properties of hydrogenated silicon nanocrystals (H-Sinc) have been invest...