Anna Michalewicz

Dr. Anna Michalewicz

orcid

Research Focus & Metrics

Academic Career Length

21Years (2006-Present)

(Calculated once Scilit publication data is synced: current year − year of first publication + 1)

Representative Publications

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14 December 2016 in Journal of Applied Physics
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MMM. Matys
M. Matys
BAB. Adamowicz
B. Adamowicz
ADAlina Domanowska
Alina Domanowska
AMAnna Michalewicz
Anna Michalewicz
RSR. Stoklas
R. Stoklas
THT. Hashizume
T. Hashizume
The energy spectrum of interface state density, Dit(E), was determined at oxide/III-N heterojunction interfaces in the entire band gap, using two complementary photo-electric methods: (i) photo-assisted capacitance-voltage technique for the states distributed near the midgap and the conduction band (CB) and (ii) light intensity dependent photo-capacitance method for the states close to the valence band (VB). In addition, the Auger electron spectroscopy profiling was applied for the characterization of chemical composition of the interface region with the emphasis on carbon impurities, which can be responsible for the interface state creation. The studies were performed for the AlGaN/GaN metal-insulator-semiconductor heterostructures (MISH) with Al2O3 and SiO2 dielectric films and AlxGa1–x layers with x varying from 0.15 to 0.4 as well as for an Al2O3/InAlN/GaN MISH structure. For all structures, it was found that: (i) Dit(E) is an U-shaped continuum increasing from the midgap towards the CB and VB edges and (ii) interface states near the VB exhibit donor-like character. Furthermore, Dit(E) for SiO2/AlxGa1–x/GaN structures increased with rising x. It was also revealed that carbon impurities are not present in the oxide/III-N interface region, which indicates that probably the interface states are not related to carbon, as previously reported. Finally, it was proven that the obtained Dit(E) spectrum can be well fitted using a formula predicted by the disorder induced gap state model. This is an indication that the interface states at oxide/III-N interfaces can originate from the structural disorder of the interfacial region. Furthermore, at the oxide/barrier interface we revealed the presence of the positive fixed charge (QF) which is not related to Dit(E) and which almost compensates the negative polarization charge ( Q p o l − ).

1 March 2015 in Materials Letters
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Journal Article
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Pawel KarasińskiPawel Karasiński
Pawel Karasiński
Cuma TyszkiewiczCuma Tyszkiewicz
Cuma Tyszkiewicz
ADAlina Domanowska
Alina Domanowska
AMAnna Michalewicz
Anna Michalewicz
JMJacek Mazur
Jacek Mazur

26 October 2020 in Materials
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MBMarcin Basiaga
Marcin Basiaga
WWWitold Walke
Witold Walke
Magdalena Antonowicz-HüpschMagdalena Antonowicz-Hüpsch
Magdalena Antonowicz-Hüpsch
WKWojciech Kajzer
Wojciech Kajzer
JSJanusz Szewczenko
Janusz Szewczenko
MCMiłosz Czajkowski
Miłosz Czajkowski
The main goal of the carried out tests was to analyze the influence of the surface modification of a substrate by depositing composite ZnO layers by the Atomic Layer Deposition (ALD) method. The samples were subjected to preliminary surface modification consisting of being sandblasted and electropolished. A ZnO layer was applied to the prepared substrates by the ALD method. As a precursor of ZnO, diethylzinc (DEZ) was used, which reacted with water, enabling the deposition of the thin films. The chamber temperature was as follows: T = 100–300 °C. The number of cycles was 500 and 1500. As part of the assessment of the physicochemical properties of the resulting surface layers, the tests of chemical composition of the layer, pitting corrosion, impedance corrosion, adhesion to the metal substrate, morphology surface, and wettability were carried out. On the basis of the obtained research, it was found that a composite ZnO layer deposited onto a substrate previously subjected to the electrochemical polishing process has more favorable physicochemical properties. Moreover, an influence of temperature and the number of cycles of the deposition process on the obtained properties was observed, where the ZnO layer was characterized by more favorable properties at a temperature of 200–300 °C at 1500 cycles of the deposition process.

1 September 2019 in Materials Letters
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Journal Article
Closed access
MSM. Skolik
M. Skolik
ADAlina Domanowska
Alina Domanowska
Pawel KarasińskiPawel Karasiński
Pawel Karasiński
EGEwa Gondek
Ewa Gondek
AMAnna Michalewicz
Anna Michalewicz

20 September 2024 in Materials
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AKAnna Kaźmierczak-Bałata
Anna Kaźmierczak-Bałata
Jerzy BodzentaJerzy Bodzenta
Jerzy Bodzenta
Piotr SzperlichPiotr Szperlich
Piotr Szperlich
MJMarcin Jesionek
Marcin Jesionek
AMAnna Michalewicz
Anna Michalewicz
AKAndrej Kuznetsov
Andrej Kuznetsov
The aim of this work was to investigate the possibility of modifying the physical properties of indium tin oxide (ITO) layers by annealing them in different atmospheres and temperatures. Samples were annealed in vacuum, air, oxygen, nitrogen, carbon dioxide and a mixture of nitrogen with hydrogen (NHM) at temperatures from 200 °C to 400 °C. Annealing impact on the crystal structure, optical, electrical, thermal and thermoelectric properties was examined. It has been found from XRD measurements that for samples annealed in air, nitrogen and NHM at 400 °C, the In2O3/In4Sn3O12 share ratio decreased, resulting in a significant increase of the In4Sn3O12 phase. The annealing at the highest temperature in air and nitrogen resulted in larger grains and the mean grain size increase, while vacuum, NHM and carbon dioxide atmospheres caused the decrease in the mean grain size. The post-processing in vacuum and oxidizing atmospheres effected in a drop in optical bandgap and poor electrical properties. The carbon dioxide seems to be an optimal atmosphere to obtain good TE generator parameters—high ZT. The general conclusion is that annealing in different atmospheres allows for controlled changes in the structure and physical properties of ITO layers.

30 June 2015 in Materials Science Forum
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KKKrystian Krol
Krystian Krol
MSMariusz Sochacki
Mariusz Sochacki
MTMarcin Turek
Marcin Turek
JŻJerzy Żuk
Jerzy Żuk
PBPaweł Borowicz Paweł Borowicz
Paweł Borowicz Paweł Borowicz
JSJan Szmidt
Jan Szmidt
This paper describes the effects of phosphorus implantation into n-type 4H-SiC substrate prior to standard dry oxidation process. Phosphorus incorporation has been reported to be one of the most efficient means of increasing SiC MOSFET field mobility however the physical basis of this phenomenon is still not clear. The aim of this research is to investigate the influence of phosphorus implantation on trap density profile close to conduction band of silicon carbide and to gain understanding of physical processes responsible for observed trap density improvement in phosphorus related oxidation technologies of silicon carbide.