Małgorzata Wierzbowska

1.8k citations

49 papers · 875 indexed · h-index 14

Polymers and Plastics top 10%
Materials Chemistry top 10%
- ZnO doping and properties 9
- Solid-state spectroscopy and crystallography 8
- Graphene research and applications 5
Electrical and Electronic Engineering top 10%
- Perovskite Materials and Applications 19
- Chalcogenide Semiconductor Thin Films 5
Electronic, Optical and Magnetic Materials
- Ga2O3 and related materials 5
Condensed Matter Physics top 10%
Atomic and Molecular Physics, and Optics
- Advanced Chemical Physics Studies 6
- Quantum and electron transport phenomena 5

Co-authors: Lioz Etgar Bat‐El Cohen Daniel Sánchez‐Portal Stefano Sanvito Sigalit Aharon Juan J. Meléndez Erio Tosatti Christophe Tenailleau
Cited by: Polymers and Plastics Materials Chemistry Electrical and Electronic Engineering
Journals: The Journal of Chemical Physics (1 paper)Journal of Applied Physics (1 paper)Chemistry of Materials (1 paper)
Partner nations: Poland Israel Spain

In The Last Decade

Małgorzata Wierzbowska

46 papers receiving 864 citations

Peers

Countries citing papers authored by Małgorzata Wierzbowska

Since Specialization

Citations

This map shows the geographic impact of Małgorzata Wierzbowska's research. It shows the number of citations coming from papers published by authors working in each country. You can also color the map by specialization and compare the number of citations received by Małgorzata Wierzbowska with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Małgorzata Wierzbowska more than expected).

Fields of papers citing papers by Małgorzata Wierzbowska

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Małgorzata Wierzbowska. Nodes represent research fields, and links connect fields that are likely to share authors. Colored nodes show fields that tend to cite the papers produced by Małgorzata Wierzbowska. The network helps show where Małgorzata Wierzbowska may publish in the future.

Co-authorship network

The 25 scholars most cited alongside Małgorzata Wierzbowska, linked wherever they have co-authored with each other. Click a name or a connecting line to browse the papers they share.

Border = papers with Małgorzata Wierzbowska Line = papers co-authored together Małgorzata Wierzbowska links everyone, so they are left out of the graph.

All Works

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20 of 20 papers shown

#	Work
1	Optical, electronic, and structural properties of ScAlMgO4 Physical review. B. ·Tomasz Stefaniuk,J. Suffczyński,Małgorzata Wierzbowska,J. Z. Domagała,J. Kisielewski,A. Kłos,Alexander Korneluk,H. Teisseyre	2023	2
2	Preserving Bond Ionicity under Illumination to Achieve Photostable Halide Perovskites The Journal of Physical Chemistry C ·Małgorzata Wierzbowska,Alicja Mikłas	2023	2
3	Ruddlesden–Popper 2D Chiral Perovskite‐Based Solar Cells Small Structures ·Adva Shpatz Dayan,Małgorzata Wierzbowska,Lioz Etgar	2022	12
4	Experimental and theoretical evidence of the temperature-induced wurtzite to rocksalt phase transition in GaN under high pressure Physical review. B. ·B. Sadovyi,Małgorzata Wierzbowska,S. Stelmakh,Silvia Boccato,S. Gierlotka,Tetsuo Irifune,S. Porowski,I. Grzegory	2020	18
5	Rocksalt ZnMgO alloys for ultraviolet applications: Origin of band-gap fluctuations and direct-indirect transitions Physical review. B. ·I. Gorczyca,Małgorzata Wierzbowska,Dawid Jarosz,J. Z. Domagała,A. Reszka,Daniel Le Si Dang,Fabrice Donatini,N. E. Christensen,H. Teisseyre	2020	22
6	First evidence of macroscale single crystal ion exchange found in lead halide perovskites EcoMat ·Ariel Efrati,Sigalit Aharon,Małgorzata Wierzbowska,Lioz Etgar	2020	13
7	First‐Principles Calculation of Bandgaps of Al_1−xIn_xN Alloys and Short‐Period Al_1−xIn_xN/Al_1−yIn_yN Superlattices physica status solidi (b) ·Takahiro Kawamura,Yuma Fujita,Yuya Hamaji,Toru Akiyama,Yoshihiro Kangawa,I. Gorczyca,T. Suski,Małgorzata Wierzbowska,Stanisław Krukowski	2019	6
8	The Effect of the Alkylammonium Ligand’s Length on Organic–Inorganic Perovskite Nanoparticles ACS Energy Letters ·Sigalit Aharon,Małgorzata Wierzbowska,Lioz Etgar	2018	44
9	Ferroelectric [Formula: see text]-stacks of molecules with the energy gaps in the sunlight range Journal of Materials Science ·Paweł Masiak,Małgorzata Wierzbowska	2017	0
10	Gapless edge states in (C,O,H)-built molecular system with p-stacking and hydrogen bonds Scientific Reports ·Małgorzata Wierzbowska	2017	1
11	Breathing bands due to molecular order in CH3NH3PbI3 Computational Materials Science ·Małgorzata Wierzbowska,Juan J. Meléndez,Daniele Varsano	2017	13
12	Novel rubidium lead chloride nanocrystals: synthesis and characterization Nano Futures ·Daniel Amgar,Małgorzata Wierzbowska,Vladimir Uvarov,Vitaly Gutkin,Lioz Etgar	2017	13
13	In₂O₃ Doped with Hydrogen: Electronic Structure and Optical Properties from the Pseudopotential Self-Interaction Corrected Density Functional Theory and the Random Phase Approximation The Journal of Physical Chemistry C ·Juan J. Meléndez,Małgorzata Wierzbowska	2016	22
14	New memory devices based on the proton transfer process Nanotechnology ·Małgorzata Wierzbowska	2015	4
15	Exchange interactions andT_cin rhenium-doped silicon: DFT, DFT +Uand Monte Carlo calculations Journal of Physics Condensed Matter ·Małgorzata Wierzbowska	2012	4
16	Density functional theory calculations for a single Re impurity in silicon Physical Review B ·Małgorzata Wierzbowska,A. Fleszar	2011	10
17	Enthesitis related arthritis as the early stage of juvenile spondyloarthritis Pediatric Rheumatology ·Lidia Rutkowska‐Sak,E Musiej-Nowakowska,Małgorzata Wierzbowska,Iwona Słowińska,Barbara Lisowska	2008	1
18	Effect of spin fluctuations on Tc from density-functional theory for superconductors The European Physical Journal B ·Małgorzata Wierzbowska	2005	5
19	Different origins of the ferromagnetic order in (Ga,Mn)As and (Ga,Mn)N Physical Review B ·Małgorzata Wierzbowska,Daniel Sánchez‐Portal,Stefano Sanvito	2004	104
20	The condensation energy of the homogeneous superconducting gas Computer Physics Communications ·Jesper Wisborg Krogh,Małgorzata Wierzbowska	2002	1

About Małgorzata Wierzbowska

Małgorzata Wierzbowska is a scholar working on Materials Chemistry, Condensed Matter Physics and Atomic and Molecular Physics, and Optics, having authored 49 papers that have together received 875 indexed citations. Recurring topics across this work include Perovskite Materials and Applications (19 papers), ZnO doping and properties (9 papers), Solid-state spectroscopy and crystallography (8 papers), Advanced Chemical Physics Studies (6 papers), Quantum and electron transport phenomena (5 papers), Ga2O3 and related materials (5 papers), Graphene research and applications (5 papers) and Chalcogenide Semiconductor Thin Films (5 papers). The work is most often cited by research in Polymers and Plastics (183 citations), Materials Chemistry (583 citations) and Electrical and Electronic Engineering (572 citations). Małgorzata Wierzbowska has collaborated with scholars based in Poland, Israel and Spain. Frequent co-authors include Lioz Etgar, Bat‐El Cohen, Daniel Sánchez‐Portal, Stefano Sanvito, Sigalit Aharon, Juan J. Meléndez, Erio Tosatti, Christophe Tenailleau, Roland Lindh and Per‐Åke Malmqvist. Their work appears in journals such as The Journal of Chemical Physics, Journal of Applied Physics and Chemistry of Materials.

Rankless uses publication and citation data sourced from OpenAlex, an open and comprehensive bibliographic database. While OpenAlex provides broad and valuable coverage of the global research landscape, it—like all bibliographic datasets—has inherent limitations. These include incomplete records, variations in author disambiguation, differences in journal indexing, and delays in data updates. As a result, some metrics and network relationships displayed in Rankless may not fully capture the entirety of a scholar's output or impact.

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