27 citations · 56 across the 6 of their papers we have counts for
7 papers · 1 filter
Insights into the high-pressure behaviour of solid bromine from hybrid DFT calculations
Madhavi H. Dalsaniya, Krzysztof Jan Kurzydłowski, Dominik Kurzydłowski
Understanding the properties of molecular solids at high pressure is a key element in the development of new solid-state theories. However, the most commonly used generalized-gradi…
NaZnF3 as a low-pressure analogue of MgSiO3
Dominik Kurzydłowski, Arkadiusz Gajek, Zoran Mazej
Solid-state systems whose properties at high pressure (exceeding 1 GPa) mimic those of MgSiO3 are of large importance in the study of the interior of planets. By means of Density F…
A first-principles investigation of pressure induced topological phase transition in Half-Heusler AgSrBi
Bhautik R. Dhori, Raghottam M. Sattigeri, Prafulla K. Jha and +1
Topological Insulators (TI) are materials with novel quantum states which exhibit a bulk insulating gap while the edge/surface is conducting. This has been extensively explored in…
High-pressure phase transition of AB3-type compounds: case of tellurium trioxide
Dominik Kurzydłowski, Mikhail A. Kuzovnikov, Marek Tkacz
Tellurium trioxide, TeO3, is the only example of a trioxide adopting at ambient conditions the VF3-type structure (a distorted variant of the cubic ReO3 structure). Here we present…
Fluorides of silver under large compression
Dominik Kurzydłowski, Mariana Derzsi, Eva Zurek +1
The silver-fluorine phase diagram has been scrutinized as a function of external pressure using theoretical methods. Our results indicate that two novel stoichiometries containing…
Unexpected persistence of cis-bridged chains in compressed AuF3
Dominik Kurzydłowski, Serhiy Kobyakov, Zoran Mazej +3
Raman scattering measurements indicate that cis-bridged chains are retained in AuF3 even at a compression of 45 GPa - in contrast to meta-GGA calculations suggesting that structure…