354 citations · 535 across the 13 of their papers we have counts for
3 papers · 1 filter
Ab initio study of InxGa(1-x)N - performance of the alchemical mixing approximation
P. Scharoch, M. J. Winiarski, M. P. Polak
The alchemical mixing approximation which is the ab initio pseudopotential specific implementation of the virtual crystal approximation (VCA), offered in the ABINIT package, has be…
Anomalous band-gap bowing of AlN(1-x)Px alloy
M. J. Winiarski, M. Polak, P. Scharoch
Electronic structure of zinc blende AlN(1-x)$Px alloy has been calculated from first principles. Structural optimisation has been performed within the framework of LDA and the band…
First principles prediction of structural and electronic properties of TlxIn(1-x)N alloy
M. J. Winiarski, P. Scharoch, M. P. Polak
Structural and electronic properties of zinc blende TlxIn(1-x)N alloy have been evaluated from first principles. The band structures have been obtained within the density functiona…