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20142024
most citedAb initio study of InxGa(1-x)N - performance of the alchemical mixing approximation

31 citations · 56 across the 5 of their papers we have counts for

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cond-mat.mtrl-sci20221 cited

Strong substrate strain effects in multilayered WS2 revealed by high-pressure optical measurements

Robert Oliva, Tomasz Woźniak, Paulo E. Faria Junior +5

The optical properties of two-dimensional materials can be effectively tuned by strain induced from a deformable substrate. In the present work we combine first-principles calculat…

cond-mat.mtrl-sci20229 cited

The effect of isovalent doping on the electronic band structure of group IV semiconductors

Maciej P Polak, Paweł Scharoch, Robert Kudrawiec

The band gap engineering of group IV semiconductors has not been well explored theoretically and experimentally, except for SiGe. Recently, GeSn has attracted much attention due to…

cond-mat.mtrl-sci201431 cited

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…

cond-mat.mtrl-sci201412 cited

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…

cond-mat.mtrl-sci201413 cited

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…