SearcharxivSearch

arXiv · 1811.10502

Magnetic Dynamics in Heavy-Fermion Systems with Multipolar Ordering Studied by Neutron Scattering

Abstract

Despite more than half a century of studies in heavy-fermion compounds, a full understanding of the various possible magnetic ordering phenomena is still far from complete. Some heavy-fermion materials show so-called hidden-order phases, which are invisible to conventional diffraction techniques. The multipolar moments of the $f$-electrons in their specific crystal field environment play a decisive role in the formation of these phases. Such hidden-order phases have been observed in a variety of compounds containing $4f$ and $5f$ elements, like URu$_2$Si$_2$, NpO$_2$, YbRu$_2$Ge$_2$, and CeB$_6$. The competition or coexistence of multipolar ordering with more conventional magnetic order parameters, such as ferro- or antiferromagnetism, gives rise to complex magnetic-field$-$temperature phase diagrams in these compounds that provide a rich playground for experimental and theoretical investigations. Here I examine the pure and La-doped $f$-electron system CeB$_6$, as well as Ce$_{3}$Pd$_{20}$Si$_{6}$, by means of neutron scattering. The magnetic field dependence of the zone center exciton mode in CeB$_6$ was studied in fields up to 14.5 T and compared with the existing theory. A long standing question of the applicability of the phenomenological temperature dependence $\Gamma=k_{\text B}T_{\text K}+A \sqrt{T}$, where $T_{\text K}$ is the Kondo temperature, for two limiting cases, the Kondo lattice and Kondo impurity, has been investigated on a set of samples diluted with lanthanum. In Ce$_{3}$Pd$_{20}$Si$_{6}$, the order parameter of the AFQ phase was uncovered, and its field dependence was studied in fields up to 9 T.

Explore related subjects

Keep this discovery

BibTeXRIS

Pavlo Y. Portnichenko. 2018-11-26. Magnetic Dynamics in Heavy-Fermion Systems with Multipolar Ordering Studied by Neutron Scattering. https://arxiv.org/abs/1811.10502

Cite the original work for its findings. Save a collection to share your selection of sources.

KEEP EXPLORING

Related papers

Competing Interlayer Loop Currents and Superconductivity in the Bilayer $t$-$J_\perp$-$V$ Model

The recent discovery of high-$T_c$ superconductivity in pressurized and thin-film bilayer nickelates, featuring a strong interlayer exchange coupling, and their potential similarities with cuprate superconductors, has made this a very active topic in condensed matter physics. In the present paper we study the strongly correlated one-orbital ($d_{x^2-y^2}$) bilayer $t$-$J_\perp$-$V$ model for nickelates, where $V$ denotes the Coulomb interactions, using a controlled large-$N$ expansion at and beyond the mean-field level. Focusing on the out-of-plane spin exchange interaction ($J_\perp$), we find that it triggers both out-of-plane $s$-wave superconductivity and an out-of-plane bond-order phase ($z$-BOP) instability. The $z$-BOP gives rise to a complex $z$-axis hopping dominated by its imaginary component, which drives out-of-plane currents and induces in-plane ones, spontaneously forming on the vertical plaquettes a loop-current state that breaks time-reversal symmetry. Competition between this loop-current phase and superconductivity yields a dome-shaped superconducting region, with optimal superconductivity occurring near the $z$-BOP quantum critical point. The resulting phase diagram features a pure loop-current region, a low-doping coexistence phase, a pure superconducting state at higher doping, and a correlated metallic state.

cond-mat.str-el

Optically induced metallic state with persistent monoclinic symmetry in NdNiO$_3$

Understanding whether electronic and structural order remain coupled under nonequilibrium conditions is a central challenge in correlated materials. Here, we simultaneously track metallicity and symmetry across the photoinduced insulator-to-metal transition in NdNiO$_3$ using time-resolved optical reflectivity and symmetry-sensitive second-harmonic generation. We find that metallic reflectivity emerges at significantly lower excitation fluence than restoration of the orthorhombic high-temperature symmetry. As a result, optical excitation stabilizes a metastable state that combines the reflectivity of the metallic phase with the monoclinic symmetry of the insulating phase, revealing an optically induced monoclinic metal. Only at substantially higher fluences does the symmetry fully recover to that of the high-temperature phase. These results demonstrate a nonequilibrium decoupling of metallicity and structural symmetry and establish simultaneous multiprobe spectroscopy as a powerful approach for identifying emergent phases in correlated materials.

cond-mat.str-el

Instabilities in self-consistent diagrammatic approaches and how to cure them

While self-consistent diagrammatic approaches are widely used to compute the physical properties of correlated quantum materials, their applicability may get severely hindered precisely in the parameter regions, where the most exciting physics is observed. One of the major issues, referred to as "misleading convergence", is the tendency of iterative schemes to converge to unphysical fixed points for intermediate-to-strong electronic interactions, regardless of numerical accuracy of the computation. Here, we explicitly verify that the origin of this problem in several established self-consistent many-electron approaches, defined in the general diagrammatic framework of the boson-exchange formalism, resides exclusively in the stability condition of the respective iteration schemes, and not in an intrinsic breakdown of their self-consistent diagrammatic description. This insight enables a simple and general remedy, as recently proposed in Phys. Rev. Lett. 137, 016502 (2026): The redefinition of the iterative procedure, by inverting the unstable eigendirections of the Jacobian associated to the fixed point of the self-consistent algorithm. We illustrate the successful outcome of this procedure by means of systematic calculations performed on testbed, exactly solvable, models. Our results demonstrate that the physical fixed point of the diagrammatic schemes we considered can be stabilized, de facto, across the entire parameter range, including the most challenging nonperturbative/strong-coupling regimes.

cond-mat.str-el