activity
20092026
most citedStacking Sequence Dependence of Graphene Layers on SiC(000-1) - Experimental and Theoretical Investigation

87 citations · 190 across the 9 of their papers we have counts for

collaborators

10 papers

cond-mat.mtrl-sci2026

Role of quasi-Fermi levels in Si- and Mg-related optical absorption in nitride laser diodes (LDs): material context

Konrad Sakowski, Cyprian Sobczak, Pawel Strak +5

Optical absorption and reabsorption of light emitted from active regions in nitride laser diodes (LDs) have been shown to reduce the light extraction efficiency of these devices. I…

cond-mat.mtrl-sci2024★ 6 cited

Polarization spontaneous and piezo: fundamentals and their implementation in ab initio calculations

Pawel Strak, Pawel Kempisty, Konrad Sakowski +5

Fundamental properties of spontaneous and piezo polarization are reformulated and critically reviewed. It was demonstrated that Landau definition of polarization as a dipole densit…

cond-mat.mtrl-sci2023★ 10 cited

Coulomb contribution to Shockley-Read-Hall (SRH) recombination

Konrad Sakowski, Pawel Strak, Pawel Kempisty +6

Defect-mediated nonradiative recombination, known as Shockley-Read-Hall (SRH) recombination is reformulated. The introduced model considers Coulomb attraction between charged deep…

cond-mat.mtrl-sci2022★ 6 cited

Macrosteps dynamics and the growth of crystals and epitaxial layers

Stanislaw Krukowski, Konrad Sakowski, Paweł Strak +3

Step pattern stability of the vicinal surfaces during growth was analyzed using various surface kinetic models. It was shown that standard analysis of the vicinal surfaces provides…

cond-mat.mtrl-sci2021★ 6 cited

Polarization doping ab initio verification of the concept charge conservation and nonlocality

Ashfaq Ahmad, Pawel Strak, Pawel Kempisty +10

In this work, we study the emergence of polarization doping in AlxGa1-xN layers with graded composition from a theoretical viewpoint. We demonstrate that the charge conservation la…

cond-mat.mtrl-sci2012★ 1 cited

An influence of parallel electric field on the dispersion relation of graphene - a new route to Dirac logics

Stanisław Krukowski, Jakub Sołtys, Jolanta Borysiuk +1

Ab initio density functional theory (DFT) simulations were used to investigate an influence of electric field, parallel to single and multilayer graphene on its electron dispersion…

cond-mat.mtrl-sci2011★ 40 cited

Role of structure of C-terminated 4H-SiC(000) surface in growth of graphene layers - transmission electron microscopy and density functional theory studies

Jolanta Borysiuk, Jakub Sołtys, Rafal Bożek +5

Principal structural defects in graphene layers, synthesized on a carbon-terminated face, i.e. the SiC(000) face of a 4H-SiC substrate, are investigated using microscopic methods.…

cond-mat.mtrl-sci2010★ 87 cited

Stacking Sequence Dependence of Graphene Layers on SiC(000-1) - Experimental and Theoretical Investigation

Jolanta Borysiuk, Jakub Sołtys, Jacek Piechota

Different stacking sequences of graphene are investigated using a combination of experimental and theoretical methods. The high-resolution transmission electron microscopy (HRTEM)…

cond-mat.mtrl-sci2010★ 1 cited

Density functional theory study of quasi-free-standing graphene layer on 4H-SiC(0001) surface decoupled by hydrogen atoms

Jakub Soltys, Jacek Piechota, Michal Lopuszynski +1

Epitaxial graphene, grown on SiC(0001) surface, has been widely studied both experimentally and theoretically. It was found that first epitaxial graphene layer in such structures i…

cond-mat.mtrl-sci2009★ 33 cited

A comparative DFT study of electronic properties of 2H-, 4H- and 6H-SiC(0001) and SiC(000-1) clean surfaces: Significance of the surface Stark effect

Jakub Soltys, Jacek Piechota, Michal Lopuszynski +1

Electric field, uniform within the slab, emerging due to Fermi level pinning at its both sides is analyzed using DFT simulations of the SiC surface slabs of different thickness. It…