arXiv subjects

J. R. Chamorro

Publications and source records attributed to J. R. Chamorro.

10 recordsLinked to original sources

arXiv2025

Interleaved bond frustration in a triangular lattice antiferromagnet

Frustration of long-range order via lattice geometries serves to amplify fluctuations of the order parameter and generate unconventional ground states that are highly sensitive to perturbations. Traditionally, this concept of geometric frustration is used to engineer unconventional magnetic states in a variety of materials; however, the charge degree of freedom and bond order can be similarly frustrated. Finding materials that host both frustrated magnetic and bond networks holds promise for engineering structural and magnetic states with the potential of coupling to one another via either the magnetic sector (via magnetic field) or via the lattice sector (via strain). In this paper, we identify an unusual instance of this coexistence in the triangular lattice antiferromagnetic compounds $Ln$Cd$_3$P$_3$ ($Ln$ = La, Ce, Pr, and Nd). These compounds feature two-dimensional planes of unique trigonal-planar CdP$_3$ units that manifest an underlying bond instability with its long-range ordering frustrated via emergent kagome ice bond correlations. Our results establish $Ln$Cd$_3$P$_3$ as a rare class of materials where frustrated magnetism across a tunable rare-earth triangular network is embedded within a dopable semiconductor with a frustrated bond order instability.

cond-mat.str-el↗

arXiv2022

On the electronic ground state of two non-magnetic pentavalent honeycomb iridates

We investigate the electronic structure of two Ir$^{5+}$ honeycomb iridates, Sr$_3$CaIr$_2$O$_9$ and NaIrO$_3$, by means of resonant x-ray techniques. We confirm that Sr$_3$CaIr$_2$O$_9$ realizes a large spin-orbit driven non-magnetic $J = 0$ singlet ground state despite sizable tetragonal distortions of Ir coordinating octahedra. On the other hand, the resonant inelastic x-ray spectra of NaIrO$_3$ are drastically different from expectations for a Mott insulator with octahedrally coordinated Ir$^{5+}$. We find that the data for NaIrO$_3$ can be best interpreted as originating from a narrow gap non-magnetic $S = 0$ band insulating ground state. Our results highlight the complex role of the ligand environment in the electronic structure of honeycomb iridates and the essential role of x-ray spectroscopy to characterize electronic ground states of insulating materials.

cond-mat.str-el↗

arXiv2022

Electronic structure of the frustrated diamond lattice magnet NiRh$_2$O$_4$

The $A$-site spinel NiRh$_2$O$_4$ is the only known realization of a spin-1 diamond lattice magnet and is predicted to host unconventional magnetic phenomena driven by frustrated nearest and next-nearest neighbor exchange as well as orbital degeneracy. Previous works found no sign of magnetic order but found a gapped dispersive magnetic excitation indicating a possible valence bond magnetic ground state. However, the presence of many competing low energy degrees of freedom and limited empirical microscopic constraints complicates further analysis. Here, we carry out resonant inelastic x-ray scattering (RIXS) and x-ray absorption spectroscopy (XAS) to characterize the local electronic structure of NiRh$_2$O$_4$. The RIXS data can be partly described by a single-ion model for tetrahedrally coordinated Ni$^{2+}$ and indicates a tetragonal distortion $Δt_2\!=\!70$ meV that splits the $t_2$ orbitals into a high energy orbital singlet and lower energy orbital doublet. We identify features of the RIXS spectra that are consistent with a Rh-Ni two-site excitation indicating strong metal-metal hybridization mediated by oxygen in NiRh$_2$O$_4$. We also identify signatures of electron-phonon coupling through the appearance of phonon sidebands that dress crystal field excitations. These results establish the key energy scales relevant to the magnetism in NiRh$_2$O$_4$ and further demonstrate that covalency and lattice dynamics play essential roles in controlling the magnetic ground states of $A$-site spinels.

cond-mat.str-el↗

arXiv2022

Anomalous Residual Surface Conductivity in a Superconductor with Strong Spin-Orbit Coupling

Conventional BCS superconductors are expected to exhibit a conductivity with vanishing dissipation with decreasing temperature. While bulk physical properties measurements indicate PdPb$_{2}$ is a conventional superconductor with a $T_c$ of 3.0 K, measurements of surface impedance through the microwave cavity perturbation technique indicate a large, non-vanishing dissipative component below $T_c$ that is at odds with conventional superconductivity. We demonstrate PdPb$_2$ to be a possible topological superconductor with a fully gapped bulk and a dissipative Majorana fluid surface.

cond-mat.supr-con↗

arXiv2021

Nearly itinerant electronic groundstate in the intercalated honeycomb iridate Ag$_3$LiIr$_2$O$_6$

We use x-ray spectroscopy at Ir L$_3$/L$_2$ absorption edge to study powder samples of the intercalated honeycomb magnet Ag$_3$LiIr$_2$O$_6$. Based on x-ray absorption and resonant inelastic x-ray scattering measurements, and exact diagonalization calculations including next-neighbour Ir-Ir electron hoping integrals, we argue that the intercalation of Ag atoms results in a nearly itinerant electronic structure with enhanced Ir-O hybridization. As a result of the departure from the local relativistic $j_{\rm eff}\! = \!1/2$ state, we find that the relative orbital contribution to the magnetic moment is increased, and the magnetization density is spatially extended and asymmetric. Our results confirm the importance of metal - ligand hybridazation in the magnetism of transition metal oxides and provide empirical guidance for understanding the collective magnetism in intercalated honeycomb iridates.

cond-mat.str-el↗

arXiv2021

Topological nature of the Kondo insulator SmB$_6$ and its sensitiveness to Sm vacancy

The true topological nature of the Kondo insulator SmB$_6$ remains to be unveiled. Our previous tunneling study not only found evidence for the existence of surface Dirac fermions, but it also uncovered that they inherently interact with the spin excitons, collective excitations in the bulk. We have extended such a spectroscopic investigation into crystals containing a Sm deficiency. The bulk hybridization gap is found to be insensitive to the deficiency up to 1% studied here, but the surface states in Sm-deficient crystals exhibit quite different temperature evolutions from those in stoichiometric ones. We attribute this to the topological surface states remaining incoherent down to the lowest measurement temperature due to their continued interaction with the spin excitons that remain uncondensed. This result shows that the detailed topological nature of SmB$_6$ could vary drastically in the presence of disorder in the lattice. This sensitiveness to disorder is seemingly contradictory to the celebrated topological protection, but it can be understood as being due to the intimate interplay between strong correlations and topological effects.

cond-mat.str-el↗

arXiv2020

The Chemistry of Quantum Spin Liquids

Quantum spin liquids are an exciting playground for exotic physical phenomena and emergent many-body quantum states. The realization and discovery of quantum spin liquid candidate materials and associated phenomena lie at the intersection of solid-state chemistry, condensed matter physics and materials science and engineering. In this review, we provide the current status of the crystal chemistry, synthetic techniques, physical properties, and research methods in the field of quantum spin liquids. We also highlight a number of specific quantum spin liquid candidate materials and their structure-property relationships, elucidating their fascinating behavior and connecting it to the intricacies of their structures. Furthermore, we share our thoughts on defects and their inevitable presence in materials, of which quantum spin liquids are no exception, which can complicate the interpretation of characterization of these materials, and urge the community to extend their attention to materials preparation and data analysis, cognizant of the impact of defects. This review was written with the intention of providing guidance on improving the materials design and growth of quantum spin liquids, and painting a picture of the beauty of the underlying chemistry of this exciting class of materials.

cond-mat.str-el↗

arXiv2020

Dirac Fermions and Possible Weak Antilocalization in LaCuSb$_{2}$

Layered heavy-metal square-lattice compounds have recently emerged as potential Dirac fermion materials due to bonding within those sublattices. We report quantum transport and spectroscopic data on the layered Sb square-lattice material LaCuSb$_{2}$. Linearly dispersing band crossings, necessary to generate Dirac fermions, are experimentally observed in the electronic band structure observed using angle-resolved photoemission spectroscopy (ARPES), along with a quasi-two-dimensional Fermi surface. Weak antilocalization that arises from two-dimensional transport is observed in the magnetoresistance, as well as regions of linear dependence, both of which are indicative of topologically non-trivial effects. Measurements of the Shubnikov-de Haas (SdH) quantum oscillations show low effective mass electrons on the order of 0.065$m_{e}$, further confirming the presence of Dirac fermions in this material.

cond-mat.mtrl-sci↗

arXiv2018

Field-dependent heat transport in the Kondo insulator SmB6 : phonons scattered by magnetic impurities

The thermal conductivity $κ$ of the Kondo insulator SmB$_6$ was measured at low temperature, down to 70 mK, in magnetic fields up to 15 T, on single crystals grown using both the floating-zone and the flux methods. The residual linear term $κ_0/T$ at $T \to 0$ is found to be zero in all samples, for all magnetic fields, in agreement with previous studies. There is therefore no clear evidence of fermionic heat carriers. In contrast to some prior data, we observe a large enhancement of $κ(T)$ with increasing field. The effect of field is anisotropic, depending on the relative orientation of field and heat current (parallel or perpendicular), and with respect to the cubic crystal structure. We interpret our data in terms of heat transport predominantly by phonons, which are scattered by magnetic impurities.

cond-mat.str-el↗

arXiv2018

Frustrated Spin One On A Diamond Lattice

We report the discovery of a spin one diamond lattice in NiRh2O4. This spinel undergoes a cubic to tetragonal phase transition at T = 440 K that leaves all nearest neighbor interactions equivalent. In the tetragonal phase, magnetization measurements show a Ni2+ effective moment of p(eff) = 3.3(1) and dominant antiferromagnetic interactions with Θ(CW) = -11.3(7) K. No phase transition to a long-range magnetically ordered state is observed by specific heat measurements down to T = 0.1 K. Inelastic neutron scattering measurements on sub-stoichiometric NiRh2O4 reveal possible valence-bond behavior and show no visible signs of magnetic ordering. NiRh2O4 provides a platform on which to explore the previously unknown and potentially rich physics of spin one interacting on the diamond lattice, including the realization of theoretically predicted quantum spin liquid and topological paramagnet states.

cond-mat.str-el↗