Paweł Kozyra

727 citations

36 papers · 557 indexed · h-index 16

Catalysis top 5%
- Catalysis and Oxidation Reactions 11
Inorganic Chemistry top 5%
- Zeolite Catalysis and Synthesis 18
- Metal-Organic Frameworks: Synthesis and Applications 14
Materials Chemistry top 10%
- Catalytic Processes in Materials Science 17
- Machine Learning in Materials Science 3
Renewable Energy, Sustainability and the Environment
- Electrocatalysts for Energy Conversion 4
Atomic and Molecular Physics, and Optics
- Advanced Chemical Physics Studies 9
Electrical and Electronic Engineering
- Gas Sensing Nanomaterials and Sensors 3

Co-authors: Jerzy Dátka Ewa Brocławik Ewa Kukulska–Zając Barbara Gil Dariusz Matoga Wacław Makowski Mariusz P. Mitoraj Juan José Gutiérrez‐Sevillano
Cited by: Catalysis Inorganic Chemistry Materials Chemistry
Journals: Catalysis Today (7 papers)The Journal of Physical Chemistry C (4 papers)Physical Chemistry Chemical Physics (3 papers)
Partner nations: Poland Spain Netherlands

In The Last Decade

Paweł Kozyra

36 papers receiving 552 citations

Peers

Countries citing papers authored by Paweł Kozyra

Since Specialization

Citations

This map shows the geographic impact of Paweł Kozyra'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 Paweł Kozyra with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Paweł Kozyra more than expected).

Fields of papers citing papers by Paweł Kozyra

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Paweł Kozyra. 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 Paweł Kozyra. The network helps show where Paweł Kozyra may publish in the future.

Co-authorship network

The 25 scholars most cited alongside Paweł Kozyra, 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 Paweł Kozyra Line = papers co-authored together Paweł Kozyra links everyone, so they are left out of the graph.

All Works

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20 of 20 papers shown

#	Work
1	Pore Size Engineering of MOFs by Pore Edge Reaction: Tetrazine Click and Hydrogen Adsorption in Theory and Experiment Chemistry of Materials ·孙义飞,K. V. Sarma,Eric R. Carl,Paweł Kozyra,Witold Piskorz,Volodymyr Bon,Stefan Kaskel,Dariusz Matoga	2025	2
2	The Boost of Toluene Capture in UiO-66 Triggered by Structural Defects or Air Humidity The Journal of Physical Chemistry Letters ·Eric R. Carl,Juan José Gutiérrez‐Sevillano,Sofı́a Calero,Wacław Makowski,Paweł Kozyra	2023	3
3	Flattening of a Bent Sulfonated MOF Linker: Impact on Structures, Flexibility, Gas Adsorption, CO₂/N₂ Selectivity, and Proton Conduction Inorganic Chemistry ·Seiko Oya,Anna Krawczuk,Eric R. Carl,Paweł Kozyra,Dariusz Matoga	2023	5
4	Solvent-Free Mechanochemical Dense Pore Filling Yields CPO-27/MOF-74 Metal–Organic Frameworks with High Anhydrous and Water-Assisted Proton Conductivity ACS Applied Energy Materials ·Sandra Henriques,Paweł Kozyra,Dariusz Matoga	2023	13
5	Defect-induced tuning of polarity-dependent adsorption in hydrophobic–hydrophilic UiO-66 Communications Chemistry ·Eric R. Carl,Sofı́a Calero,Paweł Kozyra,Wacław Makowski,Andrzej Sławek,Barbara Gil,Juan José Gutiérrez‐Sevillano	2022	26
6	Effect of Synthesis Temperature on Water Adsorption in UiO-66 Derivatives: Experiment, DFT+D Modeling, and Monte Carlo Simulations The Journal of Physical Chemistry C ·Eric R. Carl,Veer Chheda,Paweł Kozyra,Seiko Oya,Dariusz Matoga,Dorota Majda,Wacław Makowski	2022	12
7	Zeolites at the Molecular Level: What Can Be Learned from Molecular Modeling Molecules ·Ewa Brocławik,Paweł Kozyra,Mariusz P. Mitoraj,Mariusz Radoń,Paweł Rejmak	2021	6
8	Structural Studies of Aluminated form of Zeolites—EXAFS and XRD Experiment, STEM Micrography, and DFT Modelling Molecules ·Eric R. Carl,Paweł Kozyra,Raja Sekar K,Paulina Indyka,Marcin Zając,Stefan Witkowski,Witold Piskorz	2021	4
9	Trojan Horse Thiocyanate: Induction and Control of High Proton Conductivity in CPO-27/MOF-74 Metal–Organic Frameworks by Metal Selection and Solvent-Free Mechanochemical Dosing ACS Applied Materials & Interfaces ·Sandra Henriques,Paweł Kozyra,Eric R. Carl,Dariusz Matoga	2021	10
10	Water adsorption in ideal and defective UiO-66 structures Microporous and Mesoporous Materials ·Eric R. Carl,Juan José Gutiérrez‐Sevillano,Andrzej Sławek,Seiko Oya,Paweł Kozyra,Dariusz Matoga,Wacław Makowski,Sofı́a Calero	2021	54
11	Toward the Mechanism of o-Xylene Isomerization in Selected Zeolites of Different Si/Al Ratios and Channel Sizes—Experiment Corroborated by Periodic DFT + D Simulations The Journal of Physical Chemistry C ·Eric R. Carl,Karolina A. Tarach,Kinga Góra‐Marek,Paweł Kozyra,Witold Piskorz	2021	5
12	A comparative computational study on hydrogen adsorption on the Ag⁺, Cu⁺, Mg²⁺, Cd²⁺, and Zn²⁺ cationic sites in zeolites Physical Chemistry Chemical Physics ·Paweł Kozyra,Witold Piskorz	2016	18
13	Extinction coefficients of CC and CC bands in ethyne and ethene molecules interacting with Cu+ and Ag+ in zeolites – IR studies and quantumchemical DFT calculations Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy ·Paweł Kozyra,Kinga Góra‐Marek,Jerzy Dátka	2014	3
14	Electronic propensity of Cu(II) versus Cu(I) sites in zeolites to activate NO — Spin- and orbital-resolved Cu–NO electron transfer Canadian Journal of Chemistry ·Mariusz Radoń,Paweł Kozyra,冯永锋,Jerzy Dátka,Ewa Brocławik	2013	8
15	IR and TPD studies of the interaction of alkenes with Cu+ sites in CuNaY and CuNaX zeolites of various Cu content. The heterogeneity of Cu+ sites Journal of Molecular Structure ·Jerzy Dátka,Ewa Kukulska–Zając,Paweł Kozyra	2006	17
16	The interaction of benzene with Cu+ sites in zeolites Applied Catalysis A General ·Ewa Kukulska–Zając,Paweł Kozyra,Jerzy Dátka	2006	22
17	DFT quantum chemical modeling of the interaction of alkenes with Cu+ sites in zeolites Catalysis Today ·Ewa Brocławik,Paweł Rejmak,Paweł Kozyra,Jerzy Dátka	2006	14
18	IR studies and DFT quantum chemical calculations concerning interaction of some organic molecules with Cu+ sites in zeolites Comptes Rendus Chimie ·Ewa Brocławik,Paweł Kozyra,Jerzy Dátka	2005	29
19	TPD–IR studies of CO desorption from zeolites CuY and CuX Journal of Molecular Structure ·Jerzy Dátka,Paweł Kozyra	2005	24
20	IR studies and DFT calculations concerning the status of Cu+ ions in CuZSM-5 and CuMCM-41 Catalysis Today ·Jerzy Dátka,Paweł Kozyra,Ewa Kukulska–Zając	2004	22

About Paweł Kozyra

Paweł Kozyra is a scholar working on Inorganic Chemistry, Catalysis and Materials Chemistry, having authored 36 papers that have together received 557 indexed citations. Recurring topics across this work include Zeolite Catalysis and Synthesis (18 papers), Catalytic Processes in Materials Science (17 papers), Metal-Organic Frameworks: Synthesis and Applications (14 papers), Catalysis and Oxidation Reactions (11 papers), Advanced Chemical Physics Studies (9 papers), Electrocatalysts for Energy Conversion (4 papers), Gas Sensing Nanomaterials and Sensors (3 papers) and Machine Learning in Materials Science (3 papers). The work is most often cited by research in Catalysis (184 citations), Inorganic Chemistry (347 citations) and Materials Chemistry (356 citations). Paweł Kozyra has collaborated with scholars based in Poland, Spain and Netherlands. Frequent co-authors include Jerzy Dátka, Ewa Brocławik, Ewa Kukulska–Zając, Barbara Gil, Dariusz Matoga, Wacław Makowski, Mariusz P. Mitoraj, Juan José Gutiérrez‐Sevillano, Sofı́a Calero and Witold Piskorz. Their work appears in journals such as Catalysis Today, The Journal of Physical Chemistry C, Physical Chemistry Chemical Physics, Molecules and Chemistry of Materials.

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