We report on theoretical study of the energy band gaps for the quaternary alloys Zn1-xMgxSySe1-y in conditions of lattice matching to GaAs substrates...
Positron states in the quaternary cubic system GaxIn1-xAsySb1-y lattice matched to different substrates have been studied. The electron wavefunctions...
The pseudopotential method within the virtual crystal approximation combined with the Harrison bond-orbital model were used to determine all three ela...
We have investigated the chemical trends of the III-V semiconductor InP in the zinc-blende structure under hydrostatic pressure by means of empirical...
The electronic structure of mono and bis(imide) cyclopentadienyl thorium and uranium complexes have been investigated using density functional theory...
