arXiv subjects

Filomena Forte

Publications and source records attributed to Filomena Forte.

At least 19 recordsLinked to original sources

arXiv2026

Raman signatures of a non-reciprocal magnetic phase transition in Ca$_2$RuO$_4$

The magnetic behavior of Ca$_2$RuO$_4$ represents a unique puzzle due to the interplay of strong electronic correlations, magneto-elastic interactions, and large spin-orbit coupling. At low temperatures, an anomalous Mott insulating state emerges, characterized by a complex antiferromagnetic order with a collective amplitude excitation of the magnetic moment which has been discussed in analogy with the Higgs mode. We report here evidence of a magnetic first-order phase transition driven by an out-of-plane magnetic field along the crystallographic $c$-axis of Ca$_2$RuO$_4$. Raman measurements in magnetic field reveal the emergence of mode of magnetic origin and a concomitant modification of the coupling between a phonon and the Higgs amplitude mode. Both the Raman features are characterized by a non-reciprocal hysteresis in magnetic field. Surprisingly, the observed phase transition does not affect the Raman scattering from the in-plane magnons, indicating that the dipolar antiferromagnetic order is preserved. This is consistent with the onset of a new quadrupolar field-controlled state, whose fluctuations structure can trigger an hybridization between the lattice and the magnetic Higgs mode resulting in the observed Raman features.

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arXiv2026

Unveiling Hidden Magnons with Anomalous Rotational Symmetry

Correlated materials with competing spin-orbit and crystal-field interactions can host composite spin-orbital magnons that are highly susceptible to structural and electronic perturbations, enabling the control of magnetic dynamics beyond spin-only physics. Using Raman spectroscopy on Ca$_2$RuO$_4$, we show that the partial substitution of Ru with Mn reconstructs the magnon spectrum and reveals one-magnon modes that are hidden in the undoped state. We demonstrate that the transition-metal substitution activates otherwise symmetry-forbidden magnon modes through mirror-symmetry breaking of the underlying spin-orbital configuration. This effect can be theoretically explained by the local structural distortions induced in the RuO$_6$ octahedra near the dopant, that enable the observation of mixed-parity one-magnon modes. These excitations display a distinctive polarization dependence, with a lowering from fourfold to twofold rotational symmetry arising from the mixed-parity character of the coupled magnons and interference between resonant and nonresonant scattering channels. Our results show that spin-orbit-lattice entanglement provides a route to tailoring collective magnetic excitations and their polarization response in spin-orbit-coupled correlated systems.

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arXiv2025

Hallmarks of spin textures for high-harmonic generation in two-dimensional materials

Spin-orbit coupling and quantum geometry are fundamental aspects in modern condensed matter physics, with their primary manifestations in momentum space being spin textures and Berry curvature. In this work, we investigate their interplay with high-harmonic generation (HHG) in two-dimensional non-centrosymmetric materials, with an emphasis on even-order harmonics. Our analysis reveals that the emergence of finite even-order harmonics necessarily requires a broken twofold rotational symmetry in the spin texture, as well as a non-trivial Berry curvature in systems with time-reversal invariance. This symmetry breaking can arise across various degrees of freedom and impact both spin textures and optical response via spin-orbit interactions. We also show that HHG is particularly sensitive to dynamical rotational-symmetry breaking, as even high-order components can be modulated by a time-dependent symmetry breaking. These findings underscore the potential of HHG as a tool for exploring electronic phases with broken rotational symmetry, as well as the associated phase transitions in two-dimensional materials, and provide novel perspectives for designing symmetry-dependent nonlinear optical phenomena.

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arXiv2024

Emerging new phases in correlated Mott insulator Ca2RuO4

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 quantum phases. In this paper, we focus on and review some key aspects, from the underlying physical framework and its basic properties, to recent theoretical efforts that aim to trigger unconventional quantum ground states, using several external parameters and stimuli. Using first-principle calculations, we demonstrate that Ca2RuO4 shows a spin splitting in the reciprocal space, and identify it as an altermagnetic candidate material. The non relativistic spin-splitting has an orbital selective nature, dictated by the local crystallographic symmetry. Next, we consider two routes that may trigger exotic quantum states. The first one corresponds to transition metal substitution of the 4d4 Ru with isovalent 3d3 ions. This substitutional doping may alter the spin-orbital correlations favoring the emergence of negative thermal expansion. The second route explores fledgling states arising in a nonequilibrium steady state under the influence of an applied electric field. We show that the electric field can directly affect the orbital density, eventually leading to strong orbital fluctuations and the suppression of orbital imbalance, which may, in turn, reduce antiferromagnetism. These aspects suggest possible practical applications, as its unique properties may open up possibilities for augmenting existing technologies, surpassing the limitations of conventional materials.

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arXiv2023

Pattern Formation by Electric-field Quench in Mott Crystal

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 absent at equilibrium, whose nature is however often elusive. Here, we unveil a nanoscale pattern formation in the Ca$_2$RuO$_4$ Mott insulator. We demonstrate how an applied electric field spatially reconstructs the insulating phase that, uniquely after switching off the electric field, exhibits nanoscale stripe domains. The stripe pattern has regions with inequivalent octahedral distortions that we directly observe through high-resolution scanning transmission electron microscopy. The nanotexture depends on the orientation of the electric field, it is non-volatile and rewritable. We theoretically simulate the charge and orbital reconstruction induced by a quench dynamics of the applied electric field providing clear-cut mechanisms for the stripe phase formation. Our results open the path for the design of non-volatile electronics based on voltage-controlled nanometric phases.

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arXiv2023

Spin-orbital mechanisms for negative thermal expansion in Ca2RuO$_4$

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 is typically associated with thermal phonons and anomalous spin-lattice coupling at low temperatures. However, the underlying mechanisms in the presence of strong electron correlations in multi-orbital systems are not yet fully established. Here, we investigate the role of Coulomb interaction in the presence of lattice distortions in setting out the NTE effect, by focusing on the physical case of layered Ca$_2$RuO$_4$ with $d^4$ configuration at each Ru ion site. We employ the Slater-Koster parametrization to describe the electron-lattice coupling through the dependence of the $d-p$ hybridization on the Ru-O-Ru bond angle. The evaluation of the minimum of the free energy at finite temperature by fully solving the multi-orbital many-body problem on finite size cluster allows us to identify the regime for which the system is prone to exhibit NTE effects. The analysis shows that the nature of the spin-orbital correlations is relevant to drive the reduction of the bond angle by cooling, and in turn the tendency toward a NTE. This is confirmed by the fact that a changeover of the electronic and orbital configuration from $d^4$ to $d^3$ by transition metal substitution is shown to favor the occurrence of NTE in Ca$_2$RuO$_4$. This finding is in agreement with the experimental observations of a NTE effect which is significantly dependent on the transition metal substitution in the Ca$_2$RuO$_4$ compound.

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arXiv2023

Current driven insulator-to-metal transition without Mott breakdown in Ca$_2$RuO$_4$

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. A completely different approach is possible in Mott insulators such as Ca$_2$RuO$_4$, where an insulator-to-metal transition (IMT) can be induced by a weak electric field or current. This phenomenon has numerous potential applications in, e.g., neuromorphic computing. While the driving force of the IMT is poorly understood, it has been thought to be a breakdown of the Mott state. Using in operando angle-resolved photoemission spectroscopy, we show that this is not the case: The current-driven conductive phase arises with only a minor reorganisation of the Mott state. This can be explained by the co-existence of structurally different domains that emerge during the IMT. Electronic structure calculations show that the boundaries between domains of slightly different structure lead to a drastic reduction of the overall gap. This permits an increased conductivity, despite the persistent presence of the Mott state. This mechanism represents a paradigm shift in the understanding of IMTs, because it does not rely on the simultaneous presence of a metallic and an insulating phase, but rather on the combined effect of structurally inhomogeneous Mott phases.

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arXiv2020

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

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 with quasi-one dimensional structure. Within the framework of the density functional theory, we predict that the non-magnetic phase is very close to a 3D collinear ferrimagnetic state, which realizes in the regime of moderate correlations, such tendency being common to all the members of the family with very small variations due to the different interchain ferromagnetic coupling. We uncover that the stability of such interchain ferromagnetic coupling has a non-monotonic behavior with increasing the cation size, being critically related to the degree of structural distortions which is parametrized by the Cr-As-Cr bonding angles along the chain direction. In particular, we demonstrate that it is boosted in the case of the Rb, in agreement with recent experiments. We also show that uniaxial strain is a viable tool to tune the non-magnetic phase towards an interchain ferromagnetic instability. The modifcation of the shape of the Cr triangles within the unit cell favors the formation of a net magnetization within the chain and of a ferromagnetic coupling among the chains. This study can provide relevant insights about the interplay between superconductivity and magnetism in this class of materials.

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arXiv2020

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

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 new collinear ferrimagnetic ground state within the chains in presence of intrachain antiferromagnetic couplings. We propose that the interchain antiferromagnetic coupling in KCr3As3 plays a crucial role for the experimentally observed spin-glass phase with low critical temperature. In the same region of the parameter space, we predict K2Cr3As3 to be non-magnetic but on the verge of the magnetism, sustaining interchain ferromagnetic spin fluctuations while the intrachain spin fluctuations are antiferromagnetic.

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arXiv2019

Tuning Crystal Field Potential by Orbital Dilution in $d^4$ Oxides

We investigate the interplay between Coulomb driven orbital order and octahedral distortions in strongly correlated Mott insulators due to orbital dilution, i.e., doping by metal ions without an orbital degree of freedom. In particular, we focus on layered transition metal oxides and study the effective spin-orbital exchange due to $d^3$ substitution at $d^4$ sites. The structure of the $d^3-d^4$ spin-orbital coupling between the impurity and the host in the presence of octahedral rotations favors a distinct type of orbital polarization pointing towards the impurity and outside the impurity--host plane. This yields an effective lattice potential that generally competes with that associated with flat octahedra and, in turn, can drive an inversion of the crystal field interaction.

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arXiv2019

Spin-orbit coupling effects on the electronic properties of the pressure-induced superconductor CrAs

We present the effects of spin-orbit coupling on the low-energy bands and Fermi surface of the recently discovered pressure-induced superconductor CrAs. We apply the L\"owdin down-folding procedure to a tight-binding hamiltonian that includes the intrinsic spin-orbit interaction, originating from the Cr 3d electrons as well as from As 4p ones. Our results indicate that As contributions have negligible effects, whereas the modifications to the band structure and the Fermi surface can be mainly ascribed to the Cr contribution. We show that the inclusion of the spin-orbit interaction allows for a selective removal of the band degeneracy due to the crystal symmetries, along specific high symmetry lines. Such release of the band degeneracy naturally determines a reconstruction of the Fermi surface, including the possibility of changing the number of pockets.

cond-mat.supr-con↗

arXiv2019

Multiple band-crossings and Fermi surface topology: role of double nonsymmorphic symmetries in MnP-type crystal structures

We use relativistic ab-initio methods combined with model Hamiltonian approaches to analyze the normal-phase electronic and structural properties of the recently discovered WP superconductor. Remarkably, the outcomes of such study can be employed to set fundamental connections among WP and the CrAs and MnP superconductors belonging to the same space group. One of the key features of the resulting electronic structure is represented by the occurrence of multiple band crossings along specific high symmetry lines of the Brilloiun zone. In particular, we demonstrate that the eight-fold band degeneracy obtained along the SR path at (kx,ky)=(Pi,Pi) is due to inversion-time reversal invariance and a pair of nonsymmorphic symmetries. The presence of multiple degenerate Fermi points along the SR direction constraints the topology of the Fermi surface, which manifests distinctive marks when considering its evolution upon band filling variation. If the Fermi level crosses the bands along the SR line as it happens at the nominal filling of the MnP, these Fermi surfaces are open or closed Fermi pockets. Moving the relative position of the Fermi level away from the eight-fold degenerate bands as for the WP and CrAs compounds, the electronic changeover exhibits a simultaneous modification of the Fermi surface dimensionality and topology. Four two-dimensional (2D) Fermi surface sheets are centered around the SR line with a corrugated profile along the kz direction. Moreover, we show that the spin-orbit interaction determines a selective removal of the band degeneracy and, consequently, a splitting of the quasi 2D Fermi sheets, as it happens in WP. Finally, we comment on the connections between our results and recent experimental and theoretical proposals about the triplet superconductivity in this class of compounds.

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arXiv2018

A minimal tight-binding model for the quasi-one-dimensional superconductor K2Cr3As3

We present a systematic derivation of a minimal five-band tight-binding model for the description of the electronic structure of the recently discovered quasi one-dimensional superconductor K2Cr3As3. Taking as a reference the density-functional theory (DFT) calculation, we use the outcome of a Lowdin procedure to refine a Wannier projection and fully exploit the predominant weight at the Fermi level of the states having the same symmetry of the crystal structure. Such states are described in terms of five atomic-like d orbitals: four planar orbitals, two dxy and two dx2-y2, and a single out-of-plane one, dz2 . We show that this minimal model reproduces with great accuracy the DFT band structure in a broad energy window around the Fermi energy. Moreover, we derive an explicit simplified analytical expression of such model, which includes three nearest-neighbor hopping terms along the z direction and one nearest-neighbor term within the xy plane. This model captures very efficiently the energy spectrum of the system and, consequently, can be used to study transport properties, superconductivity and dynamical effects in this novel class of superconductors.

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arXiv2018

Anomalous orbital moment in the ferromagnetic phase of the Sr4Ru3O10

The coupling of spin and orbital degrees of freedom in the trilayer Sr4Ru3O10 sets a long-standing puzzle, due to the peculiar anisotropic coexistence of out-of-plane ferromagnetism and in-plane metamagnetism. Recently, the induced magnetic structure by in-plane applied fields has been investigated by means of spin-polarized neutron diffraction, which allowed to extract a substantial orbital component of the magnetic densities at Ru sites. It has been argued that the latter is at the origin of the evident layer dependent magnetic anisotropy, where the inner layers carry larger magnetic moments than the outer ones. We present a spin-polarized neutron diffraction study in order to characterize the nature of the ferromagnetic state of Sr4Ru3O10, in the presence of a magnetic field applied along the c-axis. The components of the magnetic densities at the Ru sites reveal a vanishing contribution of the orbital magnetic moment which is unexpected for a material system where orbital and spin degeneracy are lifted by spin-orbit coupling and ferromagnetism. We employ a model that includes the Coulomb interaction and spin-orbit coupling at the Ru site to address the origin of the suppression of the orbital magnetic moment. The emerging scenario is that of non-local orbital degrees of freedom playing a significant role in the ferromagnetic phase, with the Coulomb interaction that is crucial to make anti-aligned orbital moments at short distance resulting in a ground state with vanishing local orbital moments.

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arXiv2018

Optimizing the tight-binding parametrization of the quasi-one-dimensional superconductor K2Cr3As3

We study the tight-binding dispersion of the recently discovered superconductor K2Cr3As3, obtained from Wannier projection of Density Functional Theory (DFT) results. In order to establish quantitatively the actual degree of quasi-one dimensionality of this compound, we analyze the electronic band structure for two reduced sets of hopping parameters: one restricted to the Cr-As tubes and another one retaining a minimal number of in-plane hoppings. The corresponding total and local density of states of the compound are also computed with the aim of assessing the tight-binding results with respect to the DFT ones. We find a quite good agreement with the DFT results for the more extended set of hopping parameters, especially for what concerns the orbitals that dominate at the Fermi level. Accordingly, we conclude that one cannot avoid taking into account in-plane hoppings up to the next-nearest-neighbors cells even only to describe correctly the Fermi surface cuts and the populations along the kz direction. Such a choice of a minimal number of hopping parameters directly reflects in the possibility of correctly describing correlations and magnetic interactions.

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arXiv2017

Low energy bands and transport properties of chromium arsenide

We apply a method that combines the tight-binding approximation and the Lowdin down-folding procedure to evaluate the electronic band structure of the newly discovered pressure-induced superconductor CrAs. By integrating out all low-lying arsenic degrees of freedom, we derive an effective Hamiltonian model describing the Cr d bands near the Fermi level. We calculate and make predictions for the energy spectra, the Fermi surface, the density of states and transport and magnetic properties of this compound. Our results are consistent with local-density approximation calculations as well as they show good agreement with available experimental data for resistivity and Cr magnetic moment.

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arXiv2017

Topological Phases emerging from Spin-Orbital Physics

We study the evolution of spin-orbital correlations in an inhomogeneous quantum system with an impurity replacing a doublon by a holon orbital degree of freedom. Spin-orbital entanglement is large when spin correlations are antiferromagnetic, while for a ferromagnetic host we obtain a pure orbital description. In this regime the orbital model can be mapped on spinless fermions and we uncover topological phases with zero energy modes at the edge or at the domain between magnetically inequivalent regions.

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arXiv2007

Magnetic Excitations in La2CuO4 probed by Indirect Resonant Inelastic X-ray Scattering

Recent experiments on La$_2$CuO$_4$ suggest that indirect resonant inelastic X-ray scattering (RIXS) might provide a probe for transversal spin dynamics. We present in detail a systematic expansion of the relevant magnetic RIXS cross section by using the ultrashort core-hole lifetime (UCL) approximation. We compute the scattering intensity and its momentum dependence in leading order of the UCL expansion. The scattering is due to two-magnon processes and is calculated within a linear spin-wave expansion of the Heisenberg spin model for this compound, including longer range and cyclic spin interactions. We observe that the latter terms in the Hamiltonian enhance the first moment of the spectrum if they strengthen the antiferromagnetic ordering. The theoretical spectra agree very well with experimental data, including the observation that scattering intensity vanishes for the transferred momenta ${\bf q} = (0,0)$ and ${\bf q} = (\pi,\pi)$. We show that at finite temperature there is an additional single-magnon contribution to the scattering with a spectral weight proportional to $T^3$. We also compute the leading corrections to the UCL approximation and find them to be small, putting the UCL results on a solid basis. All this univocally points to the conclusion that the observed low temperature RIXS intensity in La$_2$CuO$_4$ is due to two-magnon scattering.

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