activity
19982024
most citedDesigning spin and orbital sources of Berry curvature at oxide interfaces

68 citations · 775 across the 56 of their papers we have counts for

collaborators

56 papers

cond-mat.str-el2024★ 4 cited

Emerging new phases in correlated Mott insulator Ca2RuO4

Giuseppe Cuono, Filomena Forte, Alfonso Romano +1

The Mott insulator Ca2RuO4 is a paradigmatic example among transition metal oxides, where the interplay of charge, spin, orbital, and lattice degrees of freedom leads to competing…

cond-mat.supr-con2024★ 3 cited

Magnetic exchange interaction in spin-valve with chiral spin-triplet superconductor

Alfonso Romano, Canio Noce, Mario Cuoco

The coupling between two ferromagnets separated by a superconductor has been mostly investigated for the case of Cooper pairs with spin-singlet symmetry. Here, we consider a spin-t…

cond-mat.str-el2024★ 37 cited

Unveiling unconventional magnetism at the surface of SrRuO

Rosalba Fittipaldi, Roman Hartmann, Maria Teresa Mercaldo +23

Materials with strongly correlated electrons exhibit physical properties that are often difficult to predict as they result from the interactions of large numbers of electrons comb…

cond-mat.str-el2023★ 11 cited

Pattern Formation by Electric-field Quench in Mott Crystal

Nicolas Gauquelin, Filomena Forte, Daen Jannis +10

The control of Mott phase is intertwined with the spatial reorganization of the electronic states. Out-of-equilibrium driving forces typically lead to electronic patterns that are…

cond-mat.str-el2023★ 5 cited

Spin-orbital mechanisms for negative thermal expansion in Ca2RuO

Wojciech Brzezicki, Filomena Forte, Canio Noce +2

The phenomenon of negative thermal expansion (NTE) deals with the increase of the lattice parameters and the volume of the unit cell when the material is thermally cooled. The NTE…

cond-mat.mtrl-sci2023★ 5 cited

Topological transition in Pb1-xSnxSe using Meta-GGA

Rajibul Islam, Giuseppe Cuono, Nguyen M. Nguyen +2

We calculate the mirror Chern number (MCN) and the band gap for the alloy Pb1-xSnxSe as a function of the concentration x by using virtual crystalline approximation. We use the ele…