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Dominik Kurzydłowski

cond-mat.mtrl-scicond-mat.str-elcond-mat.otherphysics.chem-phRaman spectroscopybromineCarcinomacond-mat.supr-concupratesdiamond anvil cell

On Valency

published · living versions
W_saecrhdj·v1 · currentpublished
Paramagnetic phase of MnTe2_2: complete one phonon Raman spectrum
with Taras Palasyuk, Ashutosh S. Wadge, Rajmund Bacewicz, Madhavi H. Dalsaniya +10
1 version

Preprints & journals

34 papers in the corpus · 2008–2026
Paramagnetic phase of MnTe2_2: complete one phonon Raman spectrum2610.28844v1 · Taras Palasyuk, Dominik Kurzyd\lowski, Ashutosh S. Wadge et al.2026 · 0 citationsarXivon Valency
Crystal Structures of XeF2·2PtF4 and XeF2·2PdF4 Determined by 3D Electron Diffraction and Structural Models of XePtF6.40658974 · Motaln, Klemen, Gurung, Kshitij, Dragomir, Mirela et al.2025 · 5 citationsInorganic chemistry. 2025;64(29):14968-14976
Pressure-Induced Comproportionation in Palladium Trifluoride.40304418 · Olszewska, Sylwia, Pillai, Sharad Babu, Upadhyay, Deepak et al.2025 · 2 citationsInorganic chemistry. 2025;64(18):9026-9034
Revisiting Phase Transitions of Yttrium: Insights from Density Functional Theory2502.07686v1 · Paras Patel, Madhavi H. Dalsaniya, Saurav Patel et al.2025 · 1 citationarXiv
Pressure-Dependent Thermal and Mechanical Behaviour of a Molecular Crystal of Bromine.39407674 · Dalsaniya, Madhavi H, Upadhyay, Deepak, Patel, Paras et al.2024 · 3 citationsMolecules (Basel, Switzerland). 2024;29(19)
Exploration of Si-N compounds as high energy density materials.39302015 · Patel, Paras, Patel, Saurav, Dalsaniya, Madhavi H et al.2024 · 11 citationsPhysical chemistry chemical physics : PCCP. 2024;26(38):25089-25097
High-pressure stabilization of open-shell bromine fluorides.38165769 · Dalsaniya, Madhavi H, Upadhyay, Deepak, Jan Kurzydłowski, Krzysztof et al.2024 · 0 citationsPhysical chemistry chemical physics : PCCP. 2024;26(3):1762-1769
Insights into the high-pressure behaviour of solid bromine from hybrid DFT calculations2209.07746v1 · Madhavi H. Dalsaniya, Krzysztof Jan Kurzyd\lowski, Dominik Kurzyd\lowski2022 · 12 citationsM. H. Dalsaniya, K. J. Kurzydlowski and D. Kurzydlowski, Phys. Rev. B, 2022, 106, 115128
Potential energy barrier for proton transfer in compressed benzoic acid.35425083 · Kurzydłowski, Dominik2024 · 9 citationsRSC advances. 2022;12(18):11436-11441
Photoelectrochemical Behavior of WO3 in an Aqueous Methanesulfonic Acid Electrolyte.36855420 · Jakubow-Piotrowska, Katarzyna, Kurzydlowski, Dominik, Wrobel, Piotr et al.2024 · 11 citationsACS physical chemistry Au. 2022;2(4):299-304
NaZnF3 as a low-pressure analogue of MgSiO32111.02270v1 · Dominik Kurzyd\lowski, Arkadiusz Gajek, Zoran Mazej2021 · 4 citationsarXiv
A first-principles investigation of pressure induced topological phase transition in Half-Heusler AgSrBi2109.01108v1 · Bhautik R. Dhori, Raghottam M. Sattigeri, Prafulla K. Jha and et al.2021 · 0 citationsarXiv
Hydrogen-Bonded Cyclic Dimers at Large Compression: The Case of 1H-pyrrolo[3,2-h]quinoline and 2-(2'-pyridyl)pyrrole.34206494 · Kurzydłowski, Dominik, Chumak, Taisiia, Rogoża, Jakub et al.2021 · 2 citationsMolecules (Basel, Switzerland). 2021;26(13)
High-pressure phase transition of AB3-type compounds: case of tellurium trioxide.35423984 · Kurzydłowski, Dominik, Kuzovnikov, Mikhail A, Tkacz, Marek2024 · 3 citationsRSC advances. 2021;11(24):14316-14322
The contamination of inland waters by microplastic fibres under different anthropogenic pressure: Preliminary study in Central Europe (Poland).32659207 · Kaliszewicz, Anita, Winczek, Michał, Karaban, Kamil et al.2020 · 42 citationsWaste management & research : the journal of the International Solid Wastes and Public Cleansing Association, ISWA. 2020;38(11):1231-1238
Epitaxial engineering of flat silver fluorides cuprate analogs2005.00461v2 · Adam Grzelak, Haibin Su, Xiaoping Yang et al.2020 · 28 citationsPhys. Rev. Materials 4, 084405 (2020)
High-Pressure Phase Transitions of Zinc Difluoride up to 55 GPa.31977204 · Kurzydłowski, Dominik, Oleksiak, Anna, Pillai, Sharad Babu et al.2020 · 13 citationsInorganic chemistry. 2020;59(4):2584-2593
Silver route to cuprate analogs.30651308 · Gawraczyński, Jakub, Kurzydłowski, Dominik, Ewings, Russell A et al.2019 · 60 citationsProceedings of the National Academy of Sciences of the United States of America. 2019;116(5):1495-1500
High-Pressure Behavior of Silver Fluorides up to 40 GPa.29140700 · Grzelak, Adam, Gawraczyński, Jakub, Jaroń, Tomasz et al.2018 · 32 citationsInorganic chemistry. 2017;56(23):14651-14661
Metal fluoride nanotubes featuring square-planar building blocks in a high-pressure polymorph of AgF2.29034401 · Grzelak, A, Gawraczyński, J, Jaroń, T et al.2018 · 21 citationsDalton transactions (Cambridge, England : 2003). 2017;46(43):14742-14745
Prediction of Extremely Strong Antiferromagnetic Superexchange in Silver(II) Fluorides: Challenging the Oxocuprates(II).28485841 · Kurzydłowski, Dominik, Grochala, Wojciech2019 · 21 citationsAngewandte Chemie (International ed. in English). 2017;56(34):10114-10117
Large magnetic anisotropy in quasi one-dimensional spin-1/2 fluoride antiferromagnets with a d(z2)1 ground state1704.08902v1 · Dominik Kurzydlowski, Wojciech Grochala2017 · 19 citationsPhys. Rev. B 96, 155140 (2017)
Hexacoordinated nitrogen(V) stabilized by high pressure.27808104 · Kurzydłowski, Dominik, Zaleski-Ejgierd, Patryk2018 · 18 citationsScientific reports. 2016;6:36049
Crystal, electronic, and magnetic structures of M2AgF4 (M = Na-Cs) phases as viewed from the DFT+U method.27711758 · Kurzydłowski, Dominik, Derzsi, Mariana, Mazej, Zoran et al.2018 · 13 citationsDalton transactions (Cambridge, England : 2003). 2016;45(41):16255-16261
Local and Cooperative Jahn-Teller Effect and Resultant Magnetic Properties of M2AgF4 (M = Na-Cs) Phases.27753481 · Kurzydłowski, Dominik, Jaroń, Tomasz, Ozarowski, Andrew et al.2018 · 19 citationsInorganic chemistry. 2016;55(21):11479-11489
High-pressure stabilization of argon fluorides.26742478 · Kurzydłowski, Dominik, Zaleski-Ejgierd, Patryk2016 · 16 citationsPhysical chemistry chemical physics : PCCP. 2016;18(4):2309-13
AgPO2F2 and Ag9(PO2F2)14: the first Ag(i) and Ag(i)/Ag(ii) difluorophosphates with complex crystal structures.26200921 · Malinowski, Przemysław J, Kurzydłowski, Dominik, Grochala, Wojciech2016 · 9 citationsDalton transactions (Cambridge, England : 2003). 2015;44(45):19478-86
Lone-pair interactions and photodissociation of compressed nitrogen trifluoride.25134589 · Kurzydłowski, D, Wang, H B, Troyan, I A et al.2015 · 10 citationsThe Journal of chemical physics. 2014;141(6):064706
Structural transition and unusually strong antiferromagnetic superexchange coupling in perovskite KAgF3.23598949 · Kurzydłowski, Dominik, Mazej, Zoran, Jagličić, Zvonko et al.2014 · 37 citationsChemical communications (Cambridge, England). 2013;49(56):6262-4
Na2AgF4: 1D antiferromagnet with unusually short Ag2+···Ag2+ separation.23187895 · Kurzydłowski, Dominik, Mazej, Zoran, Grochala, Wojciech2013 · 12 citationsDalton transactions (Cambridge, England : 2003). 2013;42(6):2167-73
Crystal and electronic structure, lattice dynamics and thermal properties of Ag(I)(SO3)R (R = F, CF3) Lewis acids in the solid state.22180865 · Grochala, Wojciech, Cyrański, Michał Ksawery, Derzsi, Mariana et al.2012 · 32 citationsDalton transactions (Cambridge, England : 2003). 2012;41(7):2034-47
Freezing in resonance structures for better packing: XeF2 becomes (XeF+)(F-) at large compression.21438503 · Kurzydłowski, Dominik, Zaleski-Ejgierd, Patryk, Grochala, Wojciech et al.2012 · 59 citationsInorganic chemistry. 2011;50(8):3832-40
Elusive AuF in the solid state as accessed via high pressure comproportionation.18292894 · Kurzydłowski, Dominik, Grochala, Wojciech2008 · 27 citationsChemical communications (Cambridge, England). 2008(9):1073-5
Career total: 101 works. 34 are in this corpus.

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