activity
20172026
most citedLimited ferromagnetic interactions in monolayers of MPS (M=Mn, Ni)

66 citations · 714 across the 51 of their papers we have counts for

collaborators
Showing cond-mat.str-elShow all

12 papers · 1 filter

cond-mat.str-el2025

Evidence of electronic states driving current-induced insulator-to-metal transition

V. K. Bhartiya, R. Hartmann, F. Forte +16

On demand current-driven insulator-to-metal transition (IMT) is pivotal for the next generation of energy-efficient and scalable microelectronics. IMT is a key phenomenon observed…

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.str-el2023★ 43 cited

Orbital-selective altermagnetism and correlation-enhanced spin-splitting in transition metal oxides

Giuseppe Cuono, Raghottam M. Sattigeri, Jan Skolimowski +1

We investigate the altermagnetic properties of strongly-correlated transition metal oxides considering the family of the quasi two-dimensional A2BO4 and three-dimensional ABO3. As…

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★ 45 cited

Ab-initio overestimation of the topological region in Eu-based compounds

Giuseppe Cuono, Raghottam M. Sattigeri, Carmine Autieri +1

An underestimation of the fundamental band gap values by the density functional theory within the local density approximation and associated approaches is a well-known challenge of…

cond-mat.str-el2023★ 13 cited

Current driven insulator-to-metal transition without Mott breakdown in CaRuO

Davide Curcio, Charlotte E. Sanders, Alla Chikina +16

The electrical control of a material's conductivity is at the heart of modern electronics. Conventionally, this control is achieved by tuning the density of mobile charge carriers.…

cond-mat.str-el2023★ 5 cited

Mott-Insulator Ca2RuO4 under a static external electric field

Giuseppe Cuono, Carmine Autieri

We have investigated the structural, electronic and magnetic properties of the Mott-insulator Ca2RuO4 under the application of a static external electric field in two regimes: bulk…

cond-mat.str-el2022★ 10 cited

Orbital order and ferromagnetism in LaMnO3 doped with Ga

C. Autieri, M. Cuoco, G. Cuono +2

We study from first principles the magnetic, electronic, orbital and structural properties of the LaMnO3 doped with gallium replacing the Mn-site. The gallium doping reduces the Ja…

cond-mat.str-el2022★ 42 cited

Sign change of the anomalous Hall effect and the anomalous Nernst effect in Weyl semimetal CeAlSi

Md Shahin Alam, Amar Fakhredine, Mujeeb Ahmed +9

We report the anomalous Hall effect (AHE) and the anomalous Nernst effect (ANE) data for the non-collinear Weyl semimetal CeAlSi. The anomalous Hall conductivity (σ_ij^A) was measu…

cond-mat.str-el2021★ 2 cited

Spatially modulated, orbital selective ferromagnetism in LaCoGe

Giuseppe Cuono, Carmine Autieri, Marcin M. Wysokiński

We present density functional theory calculations for low- metallic ferromagnet LaCoGe at ambient and applied pressures. Our investigations reveal that the system…

cond-mat.str-el2020★ 8 cited

Tuning interchain ferromagnetic instability in A2Cr3As3 ternary arsenides by chemical pressure and uniaxial strain

Giuseppe Cuono, Filomena Forte, Alfonso Romano +4

We analyze the effects of chemical pressure induced by alkali metal substitution and uniaxial strain on magnetism in the A2Cr3As3 (A = Na, K, Rb, Cs) family of ternary arsenides wi…

cond-mat.str-el2020★ 12 cited

Intra-chain collinear magnetism and inter-chain magnetic phases in Cr3As3-K-based materials

Giuseppe Cuono, Filomena Forte, Alfonso Romano +4

We perform a comparative study of the KCr3As3 and the K2Cr3As3 quasi 1D compounds, and show that the strong interplay between the lattice and the spin degrees of freedom promotes a…