arXiv subjects

Emile Pangburn

Publications and source records attributed to Emile Pangburn.

14 recordsLinked to original sources

arXiv2026

Fundamental limitations of single-particle Green's-function zeroes as probes of many-body topology

We show that topological invariants constructed from single-particle Green's functions (GFs) cannot reliably diagnose the topology of interacting many-body states. Using coupled interacting SSH chains as a minimal example, we demonstrate that a spin-spin interaction can trivialize the many-body ground state without affecting the GF topological invariant. This breakdown originates from the GF's inability to probe electronic excitations in the Fock sectors responsible for the topological degeneracy. Consequently, GF zeroes are not associated with physical topological quasiparticles and cannot generally characterize interacting topological phases.

cond-mat.str-el↗

arXiv2026

Correlated Mott semi-metal in the topological heavy fermion model

The topological heavy-fermion model provides a minimal framework for describing the coexistence of localized moments and itinerant Dirac electrons in magic-angle twisted bilayer graphene (MATBG). Several analytical and numerical methods have been applied to this model; however, whether they provide a realistic description of MATBG remains incompletely understood. In this work, we develop an Hubbard operator approach that incorporates non-local correlations beyond the single-site limit. We benchmark the approximate calculations against numerically exact determinant quantum Monte Carlo simulations of a lattice-regularized model. We show that commonly used local approximations, such as Hubbard-I, fail to capture the coupling between localized and itinerant degrees of freedom, leading to incorrect spectral properties in the local-moment regime. In contrast, the Hubbard operator method provides a controlled description of both correlation functions and spectral features over a regime of parameters, in good agreement with exact numerical methods.

cond-mat.str-el↗

arXiv2025

Probing quasiparticle excitations in a doped Mott insulator via Friedel oscillations

In this work, we investigate impurity-induced Friedel oscillations in the doped two-dimensional Hubbard model, focusing on the role of holon and doublon excitations. We show that weak impurities, due to the non-fermionic nature of the underlying quasiparticles, induce Friedel oscillations whose behavior is consistent with an effective non-interacting theory for these quasiparticles, and whose wavevector reflects the violation of Luttinger's theorem. At larger impurity strength, the system transitions to a phase-separated state composed of coexisting Mott-insulating (half-filled) and hole-rich regions. Within the composite operator framework, this phase separation arises from a competition between the kinetic energy of holons and the tendency to form tightly bound holon-doublon pairs. Our results offer new insights into the nature of charge carriers and the emergent electronic phases in the doped Mott regime.

cond-mat.str-el↗

arXiv2025

Odd-Parity Quasiparticle Interference in the Superconductive Surface State of UTe2

Although no known material exhibits intrinsic topological superconductivity, wherein spin-triplet odd-parity electron pairing occurs, UTe2 is now the leading representative of this class. Conventionally, the parity of the superconducting order parameter may be established by using Bogoliubov quasiparticle interference (QPI) imaging. However, odd-parity superconductors should support a topological quasiparticle surface band (QSB) at energies within the maximum superconducting energy gap. QPI would then be dominated by the electronic structure of the QSB and only reveal the characteristics of the bulk order parameter excursively. Here, we visualize quasiparticle interference patterns of UTe2 and find that, at the (0-11) cleave surface, a new band of Bogoliubov quasiparticles appears only in the superconducting state. QPI visualization then allows study of dispersion of states within this QSB, which we demonstrate exists only within the range of Fermi momenta projected onto the (0-11) surface. Finally, we develop a theoretical framework to predict the QPI signatures of such a QSB at the (0-11) surface of UTe2. Its predictions are most consistent with the experimental results if the bulk superconducting gap function exhibits time-reversal conserving, odd-parity, a-axis nodal, B3u symmetry.

cond-mat.supr-con↗

arXiv2025

Quasiparticle interference and spectral function of the UTe$_2$ superconductive surface band

We compute the (0-11) surface spectral function, the surface density of states (DOS), and the quasiparticle interference (QPI) patterns, both in the normal state and superconducting (SC) state of UTe$_2$. We consider all possible non-chiral and chiral order parameters (OPs) that could in principle describe the superconductivity in this compound. We describe the formation of surface states whose maximum intensity energy depends on the nature of the pairing. We study also the QPI patterns resulting from the scattering of these surface states. We show that the main feature distinguishing between various OPs is a QPI peak that is only observed experimentally in the superconducting state. The energy dispersion and the stability of this peak is consistent among the non-chiral OPs only with a $B_{3u}$ pairing. Moreover, $B_{3u}$ is the only non-chiral pairing that shows a peak at zero energy in the DOS, consistent with the experimental observations.

cond-mat.supr-con↗

arXiv2025

Impurity-induced Mott ring states and Mott zeros ring states in the Hubbard operator formalism

We study the formation of subgap impurity states in strongly correlated Mott insulators. We use a composite operator method that gives us access to both the bulk Green's function, as well as to the real-space Green's function in the presence of an impurity. Similar to the non-interacting systems, we show that the formation of impurity subgap states at large impurity potential ("Mott ring states") depends rather on the band-mixing, than on the topological character of the system. Thus even a trivial Mott insulator can under certain conditions exhibit ring states. For the system studied here the band mixing is that between the holon and doublon elementary excitations rather than an orbital mixing. Moreover we study the formation of bands of zeros in the correlated Green's function, believed to exhibit a free quasiparticle-like behavior. We show that in the presence of an impurity the same conclusion can be applied, i.e. ``Mott zeros ring states" form in the presence of topological bands of zeros, but also for trivial quasi-flat bands of zeros with band mixing.

cond-mat.str-el↗

arXiv2024

Topological charge excitations and Green's function zeros in paramagnetic Mott insulators

We investigate the emergence of topological features in the charge excitations of Mott insulators in the Chern-Hubbard model. In the strong correlation regime, treating electrons as the sum of holons and doublons excitations, we compute the topological phase diagram of Mott insulators at half-filling using composite operator formalism. The Green function zeros manifest as the tightly bound pairs of such elementary excitations of the Mott insulators. Our analysis examines the winding number associated with the occupied Hubbard bands and the band of Green's function zeros. We show that both the poles and zeros show gapless states and zeros, respectively, in line with bulk-boundary correspondence. The gapless edge states emerge in a junction geometry connecting a topological Mott band insulator and a topological Mott zeros phase. These include an edge electronic state that carries a charge and a charge-neutral gapless zero mode. Our study is relevant to several twisted materials with flat bands where interactions play a dominant role.

cond-mat.str-el↗

arXiv2024

Charge density wave solutions of the Hubbard model in the composite operator formalism

We investigate the charge density wave phase in the strongly correlated Hubbard model without any other broken symmetry phase. Starting from the atomic Hamiltonian with no hopping, we generate quasiparticle operators corresponding to holons and doublons in the strongly correlated limit of the repulsive Hubbard model. We develop a real space composite operator formalism using the equation of motion technique to include the intersite hopping perturbatively. Our fully self-consistent calculation stabilizes multiple unidirectional translation symmetry broken states within the doping range $\delta=0.07$ to $0.2$. The charge-ordered states become increasingly unfavorable with hole-doping. The unidirectional density waves manifest as periodic modulations of half-filled Mott regions separated by hole-rich regions. Notably, density wave solutions with periods of $3$ to $8$ lattice spacing remain energetically higher than those with larger periods. Quenched disorder on the charge-ordered states induces the merging of the Mott regions and, consequently, forms short-ranged charge modulations. The density of states shows signatures of strongly correlated Mott regions, potentially relevant to the physics of underdoped cuprates.

cond-mat.str-el↗

arXiv2024

Spontaneous layer selective Mott phase in the bilayer Hubbard model

Quantum materials featuring both itinerant and localized degrees of freedom exhibit numerous exotic phases and transitions that deviate from the Ginzburg-Landau paradigm. This work uses the composite operator formalism to examine the bilayer strongly correlated Hubbard model. We observe the spontaneous breaking of layer symmetry, where the electron density in one of the layer reaches half-filling, resulting in a layer selective Mott phase (LSMP). This broken symmetry phase becomes unstable at a critical average electronic density away from half-filling. Furthermore, significant layer differentiation persists up to a moderate inter-layer hopping, beyond which the system abruptly transitions to an layer uniform phase (LUP). In the LSMP phase, the electrons in the two layers are weakly hybridized, resulting in a small Fermi surface. The volume of the Fermi surface jumps at the transition from the LSMP to the uniform phase. We also discuss the physical mechanisms leading to the collapse of the LSMP phase under different perturbations.

cond-mat.str-el↗

arXiv2023

Superconductivity in twisted bilayer graphene: possible pairing symmetries, impurity-induced states and Chern number

We consider the most energetically favorable symmetry-allowed spin-singlet and spin-triplet superconducting pairing symmetries in twisted bilayer graphene at the magic angle, whose normal state physics is described by a six-band effective tight-binding model. We compute the Chern number as a function of the superconducting order parameter strength and the chemical potential and we find a topological phase transition only for the chiral $p+ip'$ superconducting state. Different from the regular graphene systems for which this happens at the van Hove singularity, for TBG the topological phase transition arises at the point where the Fermi surface becomes tangent to the boundary of the first Brillouin zone. For each pairing symmetry we study the formation of subgap impurity states for both scalar and magnetic impurities. We analyze the number of subgap states as well as their spin polarized density of states that we find to exhibit peculiar properties that allows one to distinguish between spin-singlet and triplet pairing. Thus only triplet-paired states may exhibit opposite-energy impurity states with the same spin, same as for regular graphene systems\, moreover we find that this spin may flip at the twist-induced van Hove singularity.

cond-mat.supr-con↗

arXiv2023

Incoherent transport in a model for the strange metal phase: Memory-matrix formalism

We revisit a phenomenological model of fermions coupled to fluctuating bosons that emerges from finite-momentum particle-particle pairs for describing the strange metal phase in the cuprates. The incoherent bosons dominate the transport properties for the resistivity and optical conductivity in the non-Fermi liquid phase. Within the Kubo formalism, the resistivity is approximately linear in temperature with a Drude form for the optical conductivity, such that the Drude lifetime is inversely proportional to the temperature. Additionally, when the bosons emerge from electron pairs with spin-triplet symmetry, the magnetoresistance has a linear magnetic field dependence. Here, we compute the transport properties of such bosons within the memory-matrix approach that successfully captures the hydrodynamic regime. This technique emerges as the appropriate framework for describing the transport coefficients of the strange metal phase. Our analysis confirms the $T$-linear resistivity due to the Umklapp scattering that we obtained for this effective model. Finally, we provide new predictions regarding the variation of the thermal conductivity with temperature and examine the validity of the Wiedemann-Franz law.

cond-mat.str-el↗

arXiv2022

Superconductivity in monolayer and few-layer graphene: I. Review of possible pairing symmetries and basic electronic properties

We review all symmetry-allowed spin-singlet and spin-triplet superconducting (SC) order parameters in graphene ($s$-wave, $d$-wave, $p$-wave, and $f$-wave) generated by generic onsite, nearest-neighbor (NN), and next-to-nearest-neighbor (NNN) pairing interactions in a tight-binding model. For each pairing channel, we calculate both the band structure and the dependence of the density of states on energy, chemical potential, and on the pairing strength. In particular, we distinguish between nodal superconducting states and fully gapped states and study the dependence of gap closing points on the chemical potential and the superconducting pairing strength. We further investigate the difference between mono-, bi-, and tri-layer ABC and ABA graphene, including accounting for the effects of trigonal warping.

cond-mat.supr-con↗

arXiv2022

Superconductivity in monolayer and few-layer graphene: III Impurity-induced subgap states and quasi-particle interference patterns

We consider the most energetically favorable symmetry-allowed spin-singlet and spin-triplet superconducting pairing symmetries in monolayer and few-layer graphene, and for each calculate the energy spectrum in the presence of a scalar or magnetic impurity. We find that two doubly degenerate subgap states exist for scalar impurities for all types of pairing, except for the spin-singlet $s$-wave state. For magnetic impurities, two or four subgap states may form depending on the order parameter symmetry. We find that the spin polarization of these states allows one to distinguish between spin-singlet and triplet pairing, for example, only the spin-triplet states show opposite-energy subgap states with the same spin. We also calculate the quasi-particle interference patterns associated with the subgap states and find that they exhibit features that could distinguish between different types of pairing symmetries, especially a breaking of rotational symmetry for nodal states, stronger for the spin-singlet $d_{xy}$ and $d_{x^2-y^2}$ than for the spin-triplet $p_x$ and $p_y$ states.

cond-mat.supr-con↗

arXiv2022

Superconductivity in monolayer and few-layer graphene: II. Topological edge states and Chern numbers

We study the emergence of electronic edge states in superconducting (SC) monolayer, bilayer, and trilayer graphene for both spin-singlet and spin-triplet SC order parameters. We focus mostly on the gapped chiral $p+ip'$- and $d+id'$-wave SC states that show a non-zero Chern number and a corresponding number of edge states. For the $p+ip'$-wave state, we observe a rich Chern phase diagram when tuning the chemical potential and the SC order parameter amplitudes, which depends strongly on the number of layers and their stacking, and is also modified by trigonal warping. At small parameter values we observe a region whose Chern number is unique to rhombohedrally stacked graphene, and is independent of the number of layers. Our results can be understood in relation not only to the SC order parameter winding as expected, but also to the normal state band structure. This observation establishes the importance of the normal state characteristics for understanding the topology in SC graphene systems.

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