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The contamination of inland waters by microplastic fibres under different anthropogenic pressure: Preliminary study in Central Europe (Poland)

Waste management & research, 2020-11, Vol.38 (11), p.1231-1238

2020

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Potential energy barrier for proton transfer in compressed benzoic acid

RSC advances, 2022-04, Vol.12 (18), p.11436-11441

Kurzydłowski, Dominik

2022

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Structural transition and unusually strong antiferromagnetic superexchange coupling in perovskite KAgF3

Chemical communications (Cambridge, England), 2013-01, Vol.49 (56), p.6262-6264

2013

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Fluorides of Silver Under Large Compression

Chemistry : a European journal, 2021-03, Vol.27 (17), p.5536-5545

2021

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The Jahn-Teller Distortion at High Pressure: The Case of Copper Difluoride

Crystals (Basel), 2018-03, Vol.8 (3), p.140

Kurzydłowski, Dominik

2018

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Prediction of Extremely Strong Antiferromagnetic Superexchange in Silver(II) Fluorides: Challenging the Oxocuprates(II)

Angewandte Chemie International Edition, 2017-08, Vol.56 (34), p.10114-10117

International ed. in English, 2017

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High-pressure stabilization of open-shell bromine fluorides

Physical chemistry chemical physics : PCCP, 2024-01, Vol.26 (3), p.1762-1769

2024

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

International journal of hydrogen energy, 2023-02, Vol.48 (13), p.5138-5151

2023

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Silver route to cuprate analogs

Proceedings of the National Academy of Sciences - PNAS, 2019-01, Vol.116 (5), p.1495-1500

2019

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High-Pressure Reactivity of Kr and F2—Stabilization of Krypton in the +4 Oxidation State

Crystals (Basel), 2017-11, Vol.7 (11), p.329

2017

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Hydrogen-Bonded Cyclic Dimers at Large Compression: The Case of 1H-pyrrolo[3,2-h]quinoline and 2-(2′-pyridyl)pyrrole

Molecules (Basel, Switzerland), 2021-06, Vol.26 (13), p.3802

2021

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

The Journal of physics and chemistry of solids, 2024-07, Vol.190, p.111998, Article 111998

2024

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Hexacoordinated nitrogen(V) stabilized by high pressure

Scientific reports, 2016-11, Vol.6 (1), p.36049-36049, Article 36049

2016

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High-pressure stabilization of argon fluorides

Physical chemistry chemical physics : PCCP, 2016-01, Vol.18 (4), p.2309-2313

2016

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High-Pressure Phase Transitions of Zinc Difluoride up to 55 GPa

Inorganic chemistry, 2020-02, Vol.59 (4), p.2584-2593

2020

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First-Principles Prediction of Structures and Properties in Crystals

Crystals (Basel), 2019-09, Vol.9 (9), p.463

2019

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Phase Stability of Chloroform and Dichloromethane at High Pressure

Crystals (Basel), 2020-10, Vol.10 (10), p.920

2020

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Dramatic enhancement of spin-spin coupling and quenching of magnetic dimensionality in compressed silver difluoride

Chemical communications (Cambridge, England), 2018, Vol.54 (73), p.10252-10255

2018

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Freezing in Resonance Structures for Better Packing: XeF2 Becomes (XeF+)(F−) at Large Compression

Inorganic chemistry, 2011-04, Vol.50 (8), p.3832-3840

2011

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

ACS applied nano materials, 2023-02, Vol.6 (3), p.2103-2115

2023

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Crystal, electronic, and magnetic structures of M2AgF4 (M = Na-Cs) phases as viewed from the DFT+U method

Dalton transactions : an international journal of inorganic chemistry, 2016-10, Vol.45 (41), p.16255-16261

2016

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

Journal of energy storage, 2023-11, Vol.71, p.108074, Article 108074

2023

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

Physical review. B, 2022-09, Vol.106 (11), Article 115128

2022

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Unexpected persistence of cis-bridged chains in compressed AuF3

Chemical communications (Cambridge, England), 2020-05, Vol.56 (36), p.4902-4905

2020

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Epitaxial engineering of flat silver fluoride cuprate analogs

Physical review materials, 2020-08, Vol.4 (8), Article 084405

2020

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The contamination of inland waters by microplastic fibres under different anthropogenic pressure: Preliminary study in Central Europe (Poland)

Potential energy barrier for proton transfer in compressed benzoic acid

Structural transition and unusually strong antiferromagnetic superexchange coupling in perovskite KAgF3

Fluorides of Silver Under Large Compression

The Jahn-Teller Distortion at High Pressure: The Case of Copper Difluoride

Prediction of Extremely Strong Antiferromagnetic Superexchange in Silver(II) Fluorides: Challenging the Oxocuprates(II)

High-pressure stabilization of open-shell bromine fluorides

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

Silver route to cuprate analogs

High-Pressure Reactivity of Kr and F2—Stabilization of Krypton in the +4 Oxidation State

Hydrogen-Bonded Cyclic Dimers at Large Compression: The Case of 1H-pyrrolo[3,2-h]quinoline and 2-(2′-pyridyl)pyrrole

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

Hexacoordinated nitrogen(V) stabilized by high pressure

High-pressure stabilization of argon fluorides

High-Pressure Phase Transitions of Zinc Difluoride up to 55 GPa

First-Principles Prediction of Structures and Properties in Crystals

Phase Stability of Chloroform and Dichloromethane at High Pressure

Dramatic enhancement of spin-spin coupling and quenching of magnetic dimensionality in compressed silver difluoride

Freezing in Resonance Structures for Better Packing: XeF2 Becomes (XeF+)(F−) at Large Compression

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

Crystal, electronic, and magnetic structures of M2AgF4 (M = Na-Cs) phases as viewed from the DFT+U method

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

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

Unexpected persistence of cis-bridged chains in compressed AuF3

Epitaxial engineering of flat silver fluoride cuprate analogs

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