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P. Scharoch

3 papers here

Matching runs newest-first, so older work may not be attached to this profile yet.

author position
  • first author1
  • middle author1
  • last author1

Across the 3 of 3 papers where every author was matched, so the position is known.

fields
  • cond-mat.mtrl-sci3
ORCID 0000-0001-7358-8755

identity via Semantic Scholar / OpenAlex

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

31 citations · 56 across the 3 of their papers we have counts for

collaborators

3 papers

cond-mat.mtrl-sci2014★ 31 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-sci2014★ 12 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-sci2014★ 13 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…

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