MJ Winiarski - Materials Chemistry and Physics, 2017 - Elsevier
The structural and electronic properties of wurtzite Tl x In 1− x N materials have been investigated from first principles within the density functional theory (DFT). Band structures …
We have investigated polarization resolved photoluminescence (PL) of GaAs 1− x Bi x/GaAs quantum wells (QWs) with different Bi concentrations in the dilute range (x< 2%) using …
While bismuth-related states are known to localize carriers in GaA s 1-x B ix alloys, the localization behavior of distinct Bi pair, triplet, and cluster states bound above the valence …