12 citations · 31 across the 8 of their papers we have counts for
8 papers
Ternary nickel hydrides: a new platform for unconventional superconductivity and quantum magnetism
Mateusz Domanski, Antonio Santacesaria, Paolo Barone +2
In this letter, we propose ternary nickel hydrides MNiH2 (M = Li, Na) as new materials that mimic cuprate physics but have important differences and interesting properties. Ni-H ba…
A unique two-dimensional silver(II) antiferromagnet Cu[Ag(SO4)2] and perspectives for its further modifications
Mateusz Domanski, Zoran Mazej, Wojciech Grochala
Copper(II) silver(II) sulfate crystallizes in a monoclinic CuSO4-related structure with P21/n symmetry. This quasi-ternary compound features [Ag(SO4)2]2- layers, while the remainin…
Unexpected coexisting solid solutions in the quasi-binary Ag(II)F2/Cu(II)F2 phase diagram
D. Jezierski, K. Koteras, M. Domanski +4
High-temperature solid-state reaction between orthorhombic AgF2 and monoclinic CuF2 (y = 0.15, 0.3, 0.4, 0.5) in a fluorine atmosphere resulted in coexisting solid solutions of Cu-…
New CuSO4-related high-temperature polymorph of AgIISO4
Mateusz Domanski, Zoran Mazej, Wojciech Grochala
Silver(II) compounds exhibit powerful oxidizing properties and strong magnetic superexchange. AgSO4 is a rare fluorine-free salt of Ag(II) which found some application in organic c…
Ag(II) as spin super-polarizer in metal fluoride clusters
Mateusz Domański, Jan van Leusen, Marvin Metzelaars +2
Using quantum mechanical calculations, we examine magnetic (super)exchange interactions in hypothetical, chemically reasonable molecular coordination clusters containing fluoride b…
Superexchange interactions in AgMF4 (M = Co, Ni, Cu) polymorphs
Mateusz A. Domański, Wojciech Grochala
Magnetic properties of silver(II) compounds have been of interest in recent years. In covalent compounds, the main mechanism of interaction between paramagnetic sites is the supere…
The fate of compound with AgF plus AgO stoichiometry. A theoretical study
Mateusz Domański, Wojciech Grochala
Metal oxyfluorides constitute a broad group of chemical compounds with rich spectrum of crystal structures and properties. Here we predict, based on evolutionary algorithm approach…
Theoretical study of ternary silver fluorides AgMF4 (M = Co, Ni, Cu) formation at pressures up to 20 GPa
Mateusz A. Domański, Mariana Derzsi, Wojciech Grochala
Only several compounds bearing Ag(II) cation and other transition metal cation have been known. Herein, we predict stability and crystal structures of hypothetical ternary silver(I…