arXiv subjects

C. Noce

Publications and source records attributed to C. Noce.

14 recordsLinked to original sources

arXiv2022

Orbital order and ferromagnetism in LaMnO3 doped with Ga

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 Jahn-Teller effect, and consequently the bandgap. Surprisingly, the system does not go towards a metallic phase because of the Mn-bandwidth reduction. The Ga-doping tends to reduce the orbital order typical of bulk antiferromagnetic LaMnO3 and consequently weakens the antiferromagnetic phase. The Ga-doping favors the G-type orbital order and layered-ordered ferromagnetic perovskite at x=0.50, both effects contribute to the formation of the insulating ferromagnetic phase in LaMn1-xGaxO3.

cond-mat.str-el↗

arXiv2021

Inverse Proximity Effects at Spin-Triplet Superconductor-Ferromagnet Interface

We investigate inverse proximity effects in a spin-triplet superconductor (TSC) interfaced with a ferromagnet (FM), assuming different types of magnetic profiles and chiral or helical pairings. The region of the coexistence of spin-triplet superconductivity and magnetism is significantly influenced by the orientation and spatial extension of the magnetization with respect to the spin configuration of the Cooper pairs, resulting into clearcut anisotropy signatures. A characteristic mark of the inverse proximity effect arises in the induced spin-polarization at the TSC interface. This is unexpectedly stronger when the magnetic proximity is weaker, thus unveiling immediate detection signatures for spin-triplet pairs. We show that an anomalous magnetic proximity can occur at the interface between the itinerant ferromagnet, SrRuO$_3$, and the unconventional superconductor Sr$_2$RuO$_4$. Such scenario indicates the potential to design characteristic inverse proximity effects in experimentally available SrRuO$_3$-Sr$_2$RuO$_4$ heterostructures and to assess the occurrence of spin-triplet pairs in the highly debated superconducting phase of Sr$_2$RuO$_4$.

cond-mat.supr-con↗

arXiv2018

Resistivity measurements unveil microscopic properties of CrAs

We report resistivity measurements of a CrAs single crystal in a wide temperature range, with the specific aim to assess the applicability of the Bloch-Gruneisen formula for electron-phonon resistivity. We find that the resistance reaches a residual value at Tc=4.2 K and its temperature dependence cannot be fitted only with a suitable Bloch-Gruneisen formula in the whole temperature range, even though we are able to calculate a well defined transport Debye temperature. The observed temperature dependent resistivity seems to suggest a non phonon-mediated superconducting pairing, supporting a magnetic fluctuation mechanism as the likely glue for the superconducting coupling.

cond-mat.str-el↗

arXiv2018

Tuning nodal line semimetals in trilayered systems

We investigate two-dimensional trilayered quantum systems with multi-orbital conduction bands by focusing on the role played by the layer degree of freedom in setting the character of nodal line semimetals. The layer index can label the electronic states where the electrons reside in the unit cell and can enforce symmetry constraints in the electronic structure by protecting bands crossing. We demonstrate that both the atomic spin-orbit coupling and the removal of local orbital degeneracy can lead to different types of electronic transitions with nodal lines that undergo a changeover from a loop structure enclosing the center of the Brillouin zone to pockets winding around multiple high symmetry points. We introduce and employ a criterion to find the nodal lines transitions. On the basis of a zero-dimensional topological invariant that, for a selected electronic and energy manifold, counts the number of bands below the Fermi level with a given layer inversion eigenvalue in high symmetry points of the Brillouin zone, one can determine the structure of the nodal loops and the ensuing topological transitions.

cond-mat.mes-hall↗

arXiv2017

Interface currents and magnetization in singlet-triplet superconducting heterostructures: Role of chiral and helical domains

Chiral and helical domain walls are generic defects of topological spin-triplet superconductors. We study theoretically the magnetic and transport properties of superconducting singlet-triplet-singlet heterostructure as a function of the phase difference between the singlet leads in the presence of chiral and helical domains inside the spin-triplet region. The local inversion symmetry breaking at the singlet-triplet interface allows the emergence of a static phase-controlled magnetization, and generally yields both spin and charge currents flowing along the edges. The parity of the domain wall number affects the relative orientation of the interface moments and currents, while in some cases the domain walls themselves contribute to spin and charge transport. We demonstrate that singlet-triplet heterostructures are a generic prototype to generate and control non-dissipative spin and charge effects, putting them in a broader class of systems exhibiting spin-Hall, anomalous Hall effects and similar phenomena. Features of the electron transport and magnetic effects at the interfaces can be employed to assess the presence of domains in chiral/helical superconductors.

cond-mat.supr-con↗

arXiv2014

Zigzag and Checkerboard Magnetic Patterns in Orbitally Directional Double-Exchange Systems

We analyze a $t_{2g}$ double-exchange system where the orbital directionality of the itinerant degrees of freedom is a key dynamical feature that self-adjusts in response to doping and leads to a phase diagram dominated by two classes of ground-states with zigzag and checkerboard patterns. The prevalence of distinct orderings is tied to the formation of orbital molecules that in one-dimensional paths make insulating zigzag states kinetically more favorable than metallic stripes, thus allowing for a novel doping-induced metal-to-insulator transition. We find that the basic mechanism that controls the magnetic competition is the breaking of orbital directionality through structural distortions and highlight the consequences of the interorbital Coulomb interaction.

cond-mat.str-el↗

arXiv2012

Paraconductivity of K-doped SrFe2As2 superconductor

Paraconductivity of the optimally K-doped SrFe2As2 superconductor is investigated within existing fluctuation mechanisms. The in-plane excess conductivity has been measured in high quality single crystals, with a sharp superconducting transition at Tc=35.5K and a transition width less than 0.3K. The data have been also acquired in external magnetic field up to 14T. We show that the fluctuation conductivity data in zero field and for temperatures close to Tc, can be explained within a three-dimensional Lawrence-Doniach theory, with a negligible Maki-Thompson contribution. In the presence of the magnetic field, it is shown that paraconductivity obeys the three-dimensional Ullah-Dorsey scaling law, above 2T and for H||c. The estimated upper critical field and the coherence length nicely agree with the available experimental data.

cond-mat.supr-con↗

arXiv2011

Doping dependence of magnetic excitations of 1D cuprates as probed by Resonant Inelastic x-ray Scattering

We study the dynamical, momentum dependent two- and four-spin response functions in doped and undoped 1D cuprates, as probed by resonant inelastic x-ray scattering, using an exact numerical diagonalization procedure. In the undoped $t-J$ system the four-spin response vanishes at $\pi$, whereas the two-spin correlator is peaked around $\pi/2$, with generally larger spectral weight. Upon doping spectra tend to soften and broaden, with a transfer of spectral weight towards higher energy. However, the total spectral weight and average peak position of either response are only weakly affected by doping up to a concentration of 1/8. Only the two-spin response at $\pi$ changes strongly, with a large reduction of spectral weight and enhancement of excitation energy. At other momenta the higher-energy, generic features of the magnetic response are robust against doping. It signals the presence of strong short-range antiferromagnetic correlations, even after doping mobile holes into the system. We expect this to hold also in higher dimensions.

cond-mat.str-el↗

arXiv2010

Field-induced Orbital Patterns in Ferromagnetic Layered Ruthenates

We study the evolution of orbital patterns in ferromagnetic layered ruthenates due to the competition of Coulomb interactions, compressive c axis and orthorhombic distortions in the presence of a polarizing orbital field coupled to the angular momentum. By means of the exact diagonalization on a 2x2 cluster and a cluster embedded analysis where inter-plaquette interaction is treated on mean field level, we determine the ground-state phase diagram. Specifically, we demonstrate that, via the activation of two or three of t_2g local orbital configurations, an external field applied along different symmetry directions can lead to inequivalent orbital correlated states. Starting from an antiferro-orbital pattern, for the easy axis case an orbital ordered phase is induced, having strong next nearest neighbors ferro-orbital correlations. Otherwise, a field applied along the hard axis leads a reduction of local orbital moment in a way to suppress the orbital order.

cond-mat.str-el↗

arXiv2003

The boson-fermion model: An exact diagonalization study

The main features of a generic boson-fermion scenario for electron pairing in a many-body correlated fermionic system are: i) a cross-over from a poor metal to an insulator and finally a superconductor as the temperature decreases, ii) the build-up of a finite amplitude of local electron pairing below a certain temperature $T^*$, followed by the onset of long-range phase correlations among electron pairs below a second characteristic temperature $T_ϕ$, iii) the opening of a pseudogap in the DOS of the electrons below $T^*$, rendering these electrons poorer and poorer quasi-particles as the temperature decreases, with the electron transport becoming ensured by electron pairs rather than by individual electrons. A number of these features have been so far obtained on the basis of different many-body techniques, all of which have their built-in shortcomings in the intermediate coupling regime, which is of interest here. In order to substantiate these features, we investigate them on the basis of an exact diagonalization study on rings up to eight sites. Particular emphasis has been put on the possibility of having persistent currents in mesoscopic rings tracking the change-over from single- to two-particle transport as the temperature decreases and the superconducting state is approached.

cond-mat.supr-con↗

arXiv2001

Low frequency transport measurements in GdSr2RuCu2O8

Low frequency transport measurements are performed on GdSr$_2$RuCu$_2$O$_8$ pellets. The observed current-voltage curves are qualitatively explained in the framework of a simple phenomenological model accounting for coexistence of ferromagnetism and superconductivity in the sample. A Curie temperature $T_{cM}$=133 K and a superconducting critical temperature $T_{cS}$=18 K, with an onset temperature $T_{cO}$=33 K, are extracted from the analysis of the current-voltage curves.

cond-mat.supr-con↗

arXiv2000

Distance-depending electron-phonon interactions from one- and two-body electronic terms in a dimer

For a dimer with a non-degenerate orbital built from atomic wave functions of Gaussian shape we evaluate all the electron-phonon couplings derived from the one-body and two-body electronic interactions, considering both the adiabatic and extreme non-adiabatic limit. Not only the values of the coupling parameters in the two limits, but also the expressions of the corresponding terms in the Hamiltonian differ. Depending on the distance between the dimer ions, some of the two-body couplings are comparable, or even larger than the one-body ones.

cond-mat↗

arXiv1999

Model Calculation of Electron-Phonon Couplings in a Dimer with a Non-Degenerate Orbital

We evaluate all the electron-phonon couplings derived from the one-body electronic interactions, in both the adiabatic and extreme non-adiabatic limit, for a dimer with a non-degenerate orbital built from atomic wave functions of Gaussian shape. We find largely different values of the coupling parameters in the two cases, as well as different expressions of the corresponding terms in the Hamiltonian.

cond-mat.str-el↗

arXiv1998

Electronic and phononic states of the Holstein-Hubbard dimer of variable length

We consider a model Hamiltonian for a dimer including all the electronic one- and two-body terms consistent with a single orbital per site, a free Einstein phonon term, and an electron-phonon coupling of the Holstein type. The bare electronic interaction parameters were evaluated in terms of Wannier functions built from Gaussian atomic orbitals. An effective polaronic Hamiltonian was obtained by an unrestricted displaced-oscillator transformation, followed by evaluation of the phononic terms over a squeezed-phonon variational wave function. For the cases of quarter-filled and half-filled orbital, and over a range of dimer length values, the ground state was identified by simultaneously and independently optimizing the orbital shape, the phonon displacement and the squeezing effect strength. As the dimer length varies, we generally find discontinuous changes of both electronic and phononic states, accompanied by an appreciable renormalization of the effective electronic interactions across the transitions, due to the equilibrium shape of the wave functions strongly depending on the phononic regime and on the type of ground state.

cond-mat.str-el↗