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Chandan Setty

Publications and source records attributed to Chandan Setty.

At least 19 recordsLinked to original sources
arXiv2026

Inverse Faraday Effect in Rashba two-dimensional electron systems: interplay of spin and orbital effects

The inverse Faraday effect (IFE) refers to the generation of a DC magnetization by circularly polarized light through the transfer of optical angular momentum to electronic degrees of freedom. In conducting systems, this response can arise from two microscopic channels - spin polarization of itinerant electrons and orbital magnetization generated by circulating charge currents. However, the orbital contribution to the inverse Faraday effect in spin-orbit-coupled conducting systems remains largely unexplored. We present a theoretical analysis of the IFE in disordered two-dimensional electron systems with Rashba spin-orbit coupling using both the quantum kinetic equation and Green's-function diagrammatics. We find that in a noninteracting Rashba metal the orbital magnetization is strongly modified by spin-orbit coupling and can become comparable to, or exceed, the spin magnetization for realistic parameter regimes. When the radiation frequency approaches the Rashba spin splitting, both spin and orbital magnetizations exhibit resonant enhancement. These results clarify the microscopic origin of light-induced magnetization and highlight the interplay of spin and orbital mechanisms in optically driven magnetization dynamics in low-dimensional electronic systems.

cond-mat.mes-hall↗
arXiv2026

Signatures of Green's function zeros and their topology using impurity spectroscopy

Topology without quasiparticles has emerged as a key framework for understanding Mott insulators, where Green's-function zeros encode nontrivial topological structure. Yet, experimental detection of these zeros represents a challenge. Using exact diagonalization of the one-dimensional Hubbard model with an impurity and Zeeman field, supported by exact analytic results, we show that Green's-function zeros manifest as an in-gap spectral weight in the unitary scattering regime. In this limit, we map the impurity problem onto a doped Mott insulator and identify the resulting in-gap state as a "zeron" excitation which is a localized doublon (holon) for an attractive (repulsive) potential. The zeron spectral weight and its associated zero vanish above a critical Zeeman field. Our results imply that Green's function zeros have in fact already been observed in experiments, and establish impurity and magnetic-field tuning as practical tools for controlling their topology.

cond-mat.str-el↗
arXiv2025

Many-body electronic structure in pyrochlore superconductor CsBi2 and spin liquid Pr2Ir2O7

The pyrochlore lattice materials can exhibit geometrical frustration, while the related many-body electronic states remain elusive. In this work, we performed scanning tunneling microscopy measurements on the pyrochlore superconductor CsBi2 and spin liquid Pr2Ir2O7 at 0.3 K. For the first time, we obtained atomically resolved images of their (111) surfaces, revealing a hexagonal lattice or a kagome lattice. Tunneling spectroscopy in CsBi2 reveals a nearly fully opened superconductivity gap. The ratio of 2{\Delta}/kBTC = 4.7 suggests relatively strong coupling superconductivity, as compared with that in kagome superconductors AV3Sb5 (A = K, Rb, Cs). In contrast to the previous study categorizing CsBi2 as a type-I superconductor, the applied magnetic field induces a hexagonal vortex lattice in which each vortex core exhibits an intriguing three-fold symmetry state. In Pr2Ir2O7, we observed a spatially homogeneous Kondo-lattice resonance, which is compared with that in the kagome Kondo-lattice material CsCr6Sb6. We further discover that the Kondo resonance exhibits a spatial modulation with three-fold symmetry, and the applied magnetic field induces a Zeeman splitting of the Kondo resonance with intriguing atomic site dependence. We discuss the relations of these many-body electronic phenomena with the pyrochlore lattice geometry and its charge or spin frustration. Our systematic observations offer atomic-scale insights into the many-body electronic structures of the geometrically frustrated pyrochlore superconductors and spin liquids.

cond-mat.str-el↗
arXiv2025

Superconductivity with repulsion: a variational approach

We revisit the stability of the superconducting state within mean-field theory in the presence of repulsive pairing interactions, focusing on multiband systems where such channels naturally arise. We show that, when repulsion is present, the self-consistent BCS solution appears as a saddle point of the conventional mean-field free energy, casting doubt on its physical stability. We show that this pathology is an artifact of using a non-variational functional. Recasting the problem with Bogoliubov's variational principle restores a free energy that is bounded from below and places the BCS solution at a genuine minimum. Using a two-band toy model relevant to iron-based superconductors, we demonstrate the stability of the s$_\pm$ state and clarify how projection schemes that rely only on the interaction matrix can misidentify the attractive eigenmode that drives pairing. Our results clarify the instability issue highlighted by Aase et al. and provide a consistent foundation for analyzing fluctuations in the presence of repulsive interactions.

cond-mat.supr-con↗
arXiv2025

Quantum critical point followed by Kondo-like behavior due to Cu substitution in itinerant, antiferromagnet ${\text{La}_{2}\text{(Cu}_{x}\text {Ni}_{1-x})_7}$

$\text{La}_2 \text{Ni}_7$ is an itinerant magnetic system with a small ordered moment of $\sim$ 0.1 $\mu_{B}/\text{Ni}$ and a series of antiferromagnetic (AFM) transitions at $T_1$ = 61.0 K, $T_2$ = 56.5 K and $T_3$ = 42.2 K. $M(H)$, and $\rho(H)$ isotherms as well as constant field $M(T)$ and $\rho(T)$ measurements on single crystalline samples manifest a complex, anisotropic $H-T$ phase diagram with multiple phase lines. Here we present the growth and characterization of single crystals of the ${\text{La}_{2}\text{(Cu}_{x}\text {Ni}_{1-x})_7}$ series for 0 $\leq x \leq$ 0.181. We measured powder x-ray diffraction, and composition, as well as anisotropic $R(H,T)$, $M(H,T)$, and $C_p(T)$ on these single crystals. Using the measured data, we infer a $(T-x)$ phase diagram to study the evolution of the AFM ordering upon Cu substitution. For ${0 \leq x \leq 0.097}$, the system remains magnetically ordered at base temperature with $x \leq$ 0.012, showing signs of multiple AFM ordering temperatures. For the higher substitution levels, ${0.125 \leq x \leq 0.181}$, there are no signatures of magnetic ordering, but anomalous features in $R(T)$ and $C_p(T)$ data are observed which are consistent with the Kondo effect in this system. The intermediate $x$ = 0.105 sample lies between the magnetic ordered and the Kondo regime and is in the vicinity of the AFM-quantum critical point (QCP). Thus, ${\text{La}_{2}\text{(Cu}_{x}\text {Ni}_{1-x})_7}$ is an example of a small moment system that can be tuned through a QCP. Given these data combined with the fact that the $\text{La}_2 \text{Ni}_7$ structure has kagome-like, Ni-sublattices running perpendicular to the crystallographic $c$ axis, and a predicted $3d$-electron flat band that contributes to the density of states near the Fermi energy, ${\text{La}_{2}\text{(Cu}_{x}\text {Ni}_{1-x})_7}$ becomes a promising system to host and study exotic physics.

cond-mat.str-el↗
arXiv2024

Fully nonequilibrium Hall response from Berry curvature

In topological materials, Berry curvature leads to intrinsic Hall responses. Focusing on time-reversal symmetric systems with broken inversion symmetry, a spontaneoous (zero magnetic field) Hall effect is expected to develop under an applied electric field. Motivated by recent developments in Weyl-Kondo semimetals, here we advance a fully nonequilibrium (FNE) Hall response due to the Berry curvature. In particular, we show that, while the spontaneous Hall current is quadratic in the previously described regime of weak electric field, due to the contribution from the dipole moment of the Berry curvature, the FNE Hall response for non-perturbative electric fields is not controlled by the Berry curvature dipole. Remarkably, the FNE Hall response resembles what happens in systems that break the microscopic time-reversal symmetry. We illustrate the universality of these results by comparing them with their counterparts in systems with any higher-multipole of the Berry curvature. The implications of our results for the understanding of strongly correlated topological semimetals are discussed.

cond-mat.mes-hall↗
arXiv2024

Cubic Dirac Semimetals: General Theory and Application to Rare-Earth Magnets

Rare-earth magnets with parent cubic symmetry exhibit unique topological properties. However, the origin of these behaviors remains presently unclear. Here, we develop minimal models for Dirac semimetals (DSMs) with accidental band crossings and higher-order topology in cubic systems, incorporating candidate magnetic order to analyze bulk, surface, and hinge state characteristics. In certain cubic-symmetric DSMs, we identify an effective Z2 chiral symmetry which significantly impacts surface and hinge-localized states. Our results highlight distinct features in surface state dispersions, Fermi arcs, polarization dependence, and band splitting that correlate with photoemission data in rare-earth monopnictides. We also suggest candidate materials and experimental tests for further validation. These findings advance our understanding of surface states in rare-earth magnets with parent cubic symmetries and illuminate the role of DSM physics in these systems.

cond-mat.str-el↗
arXiv2024

Shot noise in coupled electron-boson systems

The nature of charge carriers in strange metals has become a topic of intense current investigation. Recent shot noise measurements in the quantum critical heavy fermion metal YbRh$_2$Si$_2$ revealed a suppression of the Fano factor that cannot be understood from electron-phonon scattering or strong electron correlations in a Fermi liquid, indicating loss of quasiparticles. The experiment motivates the consideration of shot noise in a variety of theoretical models in which quasiparticles may be lost. Here we study shot noise in systems with co-existing itinerant electrons and dispersive bosons, going beyond the regime where the bosons are on their own in thermal equilibrium. We construct the Boltzmann-Langevin equations for the coupled system, and show that adequate electron-boson couplings restore the Fano factor to its Fermi liquid value. Our findings point to the beyond-Landau form of quantum criticality as underlying the suppressed shot noise of strange metals in heavy fermion metals and beyond.

cond-mat.str-el↗
arXiv2024

Spin fluctuations in the ultranodal superconducting state of Fe(Se,S)

The iron-based superconductor FeSe isovalently substituted with S displays an abundance of remarkable phenomena that have not been fully understood, at the center of which are apparent zero-energy excitations in the superconducting state in the tetragonal phase. The phenomenology has been generally consistent with the proposal of the so-called ultranodal states where Bogoliubov Fermi surfaces are present. Recently, nuclear magnetic resonance measurements have seen unusually large upturns in the relaxation rate as temperature decreases to nearly zero in these systems, calling for theoretical investigations. In this paper, we calculate the spin susceptibility of an ultranodal superconductor including correlation effects within the random phase approximation. Although the non-interacting mean-field calculation rarely gives an upturn in the low temperature relaxation rate within our model, we found that correlation strongly enhances scattering between coherent parts of the Bogoliubov Fermi surface, resulting in robust upturns when the interaction is strong. Our results suggest that in addition to the presence of Bogoliubov Fermi surfaces, correlation and multiband physics also play important roles in the system's low energy excitations.

cond-mat.supr-con↗
arXiv2024

Electron correlations in the kagome flat band metal $\rm CsCr_3Sb_5$

Kagome metals offer a unique platform for investigating robust electron-correlation effects because of their lattice geometry, flat bands and multi-orbital nature. In the cases with active flat bands, recent theoretical studies have pointed to a rich phase diagram that contains not only electronic orders but also quantum criticality. Very recently, $\rm CsCr_3Sb_5$ has emerged as a strong candidate for exploring such new physics. Here, using effective tight-binding models obtained from ab initio calculations, we study the effects of electronic correlations and symmetries on the electronic structure of $\rm CsCr_3 Sb_5$. The effective tight-binding model and Fermi surface comprise multiple Cr-$d$ orbitals and Sb-$p$ orbitals. The introduction of Hubbard-Kanamori interactions leads to orbital-selective band renormalization dominated by the $d_{xz}$ band, concurrently producing emergent flat bands very close to the Fermi level. Our analysis sets the stage for further investigations into the electronic properties of $\rm CsCr_3Sb_5$, including electronic orders, quantum criticality and unconventional superconductivity, which promise to shed much new light into the electronic materials with frustrated lattices and bring about new connections with the correlation physics of a variety of strongly correlated systems.

cond-mat.str-el↗
arXiv2023

Topological Green's function zeros in an exactly solved model and beyond

The interplay of topological electronic band structures and strong interparticle interactions provides a promising path towards the constructive design of robust, long-range entangled many-body systems. As a prototype for such systems, we here study an exactly integrable, local model for a fractionalized topological insulator. Using a controlled perturbation theory about this limit, we demonstrate the existence of topological bands of zeros in the exact fermionic Green's function and show that {in this model} they do affect the topological invariant of the system, but not the quantized transport response. Close to (but prior to) the Higgs transition signaling the breakdown of fractionalization, the topological bands of zeros acquire a finite ``lifetime''. We also discuss the appearance of edge states and edge zeros at real space domain walls separating different phases of the system. This model provides a fertile ground for controlled studies of the phenomenology of Green's function zeros and the underlying exactly solvable lattice gauge theory illustrates the synergetic cross-pollination between solid-state theory, high-energy physics and quantum information science.

cond-mat.str-el↗
arXiv2023

Topological Diagnosis of Strongly Correlated Electron Systems

The intersection of electronic topology and strong correlations offers a rich platform to discover exotic quantum phases of matter and unusual materials. An overarching challenge that impedes the discovery is how to diagnose topology in strongly correlated settings, as exemplified by Mott insulators. Here, we develop a general framework to address this outstanding question and illustrate its power in the case of Mott insulators. The concept of Green's function Berry curvature -- which is frequency dependent -- is introduced. We apply this notion in a system that contains symmetry-protected nodes in its noninteracting bandstructure; strong correlations drive the system into a Mott insulating state, creating contours in frequency-momentum space where the Green's function vanishes. The Green's function Berry flux of such zeros is found to be quantized, and is as such direct probe of the system's topology. Our framework allows for a comprehensive search of strongly correlated topological materials with Green's function topology.

cond-mat.str-el↗
arXiv2023

Non-Fermi liquid behavior in a correlated flatband pyrochlore lattice

Electronic correlation effects are manifested in quantum materials when either the onsite Coulomb repulsion is large or the electron kinetic energy is small. The former is the dominant effect in the cuprate superconductors or heavy fermion systems while the latter in twisted bilayer graphene or geometrically frustrated metals. However, the simultaneous cooperation of both effects in the same quantum material--the design principle to produce a correlated topological flat bands pinned at the Fermi level--remains rare. Here, using angle-resolved photoemission spectroscopy, we report the observation of a flat band at the Fermi level in a 3$d$ pyrochlore metal CuV$_2$S$_4$. From a combination of first-principles calculations and slave-spin calculations, we understand the origin of this band to be a destructive quantum-interference effect associated with the V pyrochlore sublattice and further renormalization to the Fermi level by electron interactions in the partially filled V $t_{2g}$ orbitals. As a result, we find transport behavior that indicates a deviation from Fermi-liquid behavior as well as a large Sommerfeld coefficient. Our work demonstrates the pathway into correlated topology by constructing and pinning correlated flat bands near the Fermi level out of a pure $d$-electron system by the combined cooperation of local Coulomb interactions and geometric frustration in a pyrochlore lattice system.

cond-mat.str-el↗
arXiv2023

Electronic properties, correlated topology and Green's function zeros

There is extensive current interest about electronic topology in correlated settings. In strongly correlated systems, contours of Green's function zeros may develop in frequency-momentum space, and their role in correlated topology has increasingly been recognized. However, whether and how the zeros contribute to electronic properties is a matter of uncertainty. Here we address the issue in an exactly solvable model for Mott insulator. We show that the Green's function zeros contribute to several physically measurable correlation functions, in a way that does not run into inconsistencies. In particular, the physical properties remain robust to chemical potential variations up to the Mott gap as it should be based on general considerations. Our work sets the stage for further understandings on the rich interplay among topology, symmetry and strong correlations.

cond-mat.str-el↗
arXiv2023

Reversible Non-Volatile Electronic Switching in a Near Room Temperature van der Waals Ferromagnet

The ability to reversibly toggle between two distinct states in a non-volatile method is important for information storage applications. Such devices have been realized for phase-change materials, which utilizes local heating methods to toggle between a crystalline and an amorphous state with distinct electrical properties. To expand such kind of switching between two topologically distinct phases requires non-volatile switching between two crystalline phases with distinct symmetries. Here we report the observation of reversible and non-volatile switching between two stable and closely-related crystal structures with remarkably distinct electronic structures in the near room temperature van der Waals ferromagnet Fe$_{5-\delta}$GeTe$_2$. From a combination of characterization techniques we show that the switching is enabled by the ordering and disordering of an Fe site vacancy that results in distinct crystalline symmetries of the two phases that can be controlled by a thermal annealing and quenching method. Furthermore, from symmetry analysis as well as first principle calculations, we provide understanding of the key distinction in the observed electronic structures of the two phases: topological nodal lines compatible with the preserved global inversion symmetry in the site-disordered phase, and flat bands resulting from quantum destructive interference on a bipartite crystaline lattice formed by the presence of the site order as well as the lifting of the topological degeneracy due to the broken inversion symmetry in the site-ordered phase. Our work not only reveals a rich variety of quantum phases emergent in the metallic van der Waals ferromagnets due to the presence of site ordering, but also demonstrates the potential of these highly tunable two-dimensional magnets for memory and spintronics applications.

cond-mat.str-el↗
arXiv2023

Microscopic origin of ultranodal superconducting states in spin-1/2 systems

Several unconventional superconductors show indications of zero-energy excitations in the superconducting state consistent with the existence of a so-called Bogoliubov Fermi surface (BFS). In particular, FeSe doped with S seems to acquire a nonzero density of states at zero energy at low temperatures when doped into the tetragonal phase, consistent with a previously proposed phenomenological theory assuming an anisotropic spin singlet pairing gap coexisting with a nonunitary interband triplet component. Here we search for a microscopic model that can support the coexistence of singlet pairing with other orders, including interband nonunitary triplet pairing, and discuss several candidates that indeed stabilize ground states with Bogoliubov Fermi surfaces. We show that with proper choice of the coupling strength of the various orders in our model, spontaneous breaking of $C_4$ rotational symmetry is realized at low temperatures, in accordance with recent angle-resolved photoemission experiments in Fe(Se,S) in the tetragonal phase.

cond-mat.supr-con↗
arXiv2023

Glassy heat capacity from overdamped phasons and a hypothetical phason-induced superconductivity in incommensurate structures

Phasons are collective low-energy modes that appear in disparate condensed matter systems such as quasicrystals, incommensurate structures, fluctuating charge density waves, and Moir\'e superlattices. They share several similarities with acoustic phonon modes, but they are not protected by any exact translational symmetry. As a consequence, they are subject to a wavevector independent damping, and they develop a finite pinning frequency, which destroy their acoustic linearly propagating dispersion. Under a few and simple well-motivated assumptions, we compute the phason density of states, and we derive the phason heat capacity as a function of the temperature. Finally, imagining a hypothetical s-wave pairing channel with electrons, we compute the critical temperature $T_c$ of the corresponding superconducting state as a function of phason damping using the Eliashberg formalism. We find that for large phason damping, the heat capacity is linear in temperature, showing a distinctive glass-like behavior. Additionally, we observe that the phason damping can strongly enhance the effective Eliashberg coupling, and we reveal a sharp non-monotonic dependence of the superconducting temperature $T_c$ on the phason damping, with a maximum located at the underdamped to overdamped crossover scale. Our simple computations confirm the potential role of overdamped modes in explaining the glassy properties of incommensurate structures, but also in possibly inducing strongly-coupled superconductivity therein, and enhancing the corresponding $T_c$.

cond-mat.supr-con↗
arXiv2023

Observation of Flat Bands and Dirac Cones in a Pyrochlore Lattice Superconductor

Emergent phases often appear when the electronic kinetic energy is comparable to the Coulomb interactions. One approach to seek material systems as hosts of such emergent phases is to realize localization of electronic wavefunctions due to the geometric frustration inherent in the crystal structure, resulting in flat electronic bands. Recently, such efforts have found a wide range of exotic phases in the two-dimensional kagome lattice, including magnetic order, time-reversal symmetry breaking charge order, nematicity, and superconductivity. However, the interlayer coupling of the kagome layers disrupts the destructive interference needed to completely quench the kinetic energy. Here we demonstrate that an interwoven kagome network-a pyrochlore lattice-can host a three dimensional (3D) localization of electron wavefunctions. Meanwhile, the nonsymmorphic symmetry of the pyrochlore lattice guarantees all band crossings at the Brillouin zone X point to be 3D gapless Dirac points, which was predicted theoretically but never yet observed experimentally. Through a combination of angle-resolved photoemission spectroscopy, fundamental lattice model and density functional theory calculations, we investigate the novel electronic structure of a Laves phase superconductor with a pyrochlore sublattice, CeRu$_2$. We observe flat bands originating from both the Ce 4$f$ orbitals as well as from the 3D destructive interference of the Ru 4$d$ orbitals. We further observe the nonsymmorphic symmetry-protected 3D gapless Dirac cones at the X point. Our work establishes the pyrochlore structure as a promising lattice platform to realize and tune novel emergent phases intertwining topology and many-body interactions.

cond-mat.str-el↗