Electronic structure of ZnxCdyHg1−x−yTe alloys and related heterojunctions

A model for Fermi-level pinning in semiconductors: radiation defects, interface boundaries

“…(4) using a special point method [22] and empirical non-local pseudo-potential [23,24] taking into account the spin-orbital interaction. For the majority of compounds the value E B is determined with an accuracy B0:02 eV taking into account 10 special points and B100 spin orbits.…”

Cap Layer Effect on Key Features of Persistent Photoconductivity Spectra in HgTe/CdHgTe Double Quantum Well Heterostructures

“…The values of the Cd x Hg 1-x Te bandgap were calculated using the Lorenti formula [26], whereas the value of the ZnTe bandgap was taken from [27]. The valence band offset at the CdTe-HgTe heterointerface and the positions of the spin-split band for pure CdTe and HgTe were taken from [28], the same values for ZnTe were taken from [29]. For CdHgTe solid solutions, the values were obtained by linear interpolation.…”