Dominik Kurzydłowski

Assistant professor

Cardinal Stefan Wyszyński University in Warsaw

Poland

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Dominik Kurzydłowski is an Assistant Professor at Cardinal Stefan Wyszyński University in Warsaw, Poland. His research primarily focuses on material science, particularly in the fields of microplastic pollution, crystal structures, and the thermal and mechanical behavior of molecular crystals under pressure. His recent publications include studies on the environmental impacts of microplastics and the structural properties of various molecular compounds.

Articles (20)

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2025

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2021

Collaborators (4)

Jan Augustynski

University of Warsaw

POLAND

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Jakub Drapała

Wroclaw University of Science and Technology

POLAND

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Krzysztof Kurzydlowski

Professor

Bialystok University of Technology

POLAND

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Raghottam Sattigeri

Post-doctoral Fellow (Young doctor/Assistant Professor/Adiunkt)

Polish Academy of Sciences

POLAND

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Dominik Kurzydłowski

Research Interests

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About

Articles (20)

Microplastic pollution of the Vistula Lagoon and Baltic Sea: A comparison study

Crystal Structures of XeF2·2PtF4 and XeF2·2PdF4 Determined by 3D Electron Diffraction and Structural Models of XePtF6

Pressure-Induced Comproportionation in Palladium Trifluoride

Raman spectroscopic insights into the transition to the post-post-perovskite phase in NaZnF3

High-pressure phase of Na2CuF4 with eight-coordinated Cu2+ - a low pressure analogue of Mg2SiO4

A high-pressure phase of Na2CuF4 with eight-coordinated Cu2+ – a low-pressure analogue of Mg2SiO4

High-pressure stabilization of open–shell bromine fluorides

Pressure-Dependent Thermal and Mechanical Behaviour of a Molecular Crystal of Bromine

Magnetostructural Correlations in a Layered Perovskite: K2CuF4 at Large Compression

A density functional theory study on the assessment of α-CN and α-CP monolayers as anode material in Li-ion batteries

Two-Dimensional α-SiX (X = N, P) Monolayers as Efficient Anode Material for Li-Ion Batteries: A First-Principles Study

Defects and doping engineered two-dimensional o-B2N2 for hydrogen evolution reaction catalyst: Insights from DFT simulation

Investigation of Topological and Catalytic Properties of Gold Iodide Monolayer: A Density Functional Theory Study

A first-principles investigation of pressure induced topological phase transitions in half-Heusler AgSrBi

A first-principles investigation of pressure induced topological phase transitions in half-Heusler AgSrBi

Insights into the high-pressure behavior of solid bromine from hybrid density functional theory calculations

Photoelectrochemical Behavior of WO3 in an Aqueous Methanesulfonic Acid Electrolyte

Potential energy barrier for proton transfer in compressed benzoic acid

NaZnF3 as a low-pressure analog of MgSiO3

Raman spectroscopy and surface-enhanced Raman spectroscopy (SERS) spectra of salivary glands carcinoma, tumor and healthy tissues and their homogenates analyzed by chemometry: Towards development of the novel tool for clinical diagnosis

Collaborators (4)

Jan Augustynski

Jakub Drapała

Krzysztof Kurzydlowski

Raghottam Sattigeri

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