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Coleman, Piers

Publications and source records attributed to Coleman, Piers.

Breakdown of order fractionalization in the CPT model

Here, we present an analysis of the half-filled CPT model, an analytically tractable Kondo lattice model with Yao-Lee spin-spin interactions on a 3D hyperoctagon lattice, proposed by Coleman, Panigrahi, and Tsvelik. Previous studies have established that the CPT model exhibits odd-frequency triplet superconductivity and order fractionalization. Through asymptotic analyses in the small- and large- Kondo coupling limits, we identify a quantum critical point at , marking a transition from a superconductor to a Kondo insulator. By estimating the vison gap energy to account for thermal gauge fluctuations, we determine the energy scales governing the thermal breakdown of order fractionalization. Moreover, at large the Kondo insulator undergoes orbital decoupling, leading to the formation of a decoupled Kitaev orbital liquid. These findings and analogies with the -gauged model lead us to propose a tentative phase diagram for the CPT model at half-filling.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗

Quantum order by disorder in frustrated spin nanotubes

Here we investigate quantum order by disorder in a frustrated spin nanotube formed by wrapping a J1–J2 Heisenberg model at 45° around a cylinder. Using Schwinger boson theory and density matrix renormalization group (DMRG), we have computed the ground-state phase diagram to reveal a Z2 phase in which collinear spin stripes form a right- or left-handed helix around the nanotube. We have derived an analytic estimate for the critical η c = J 1 /2J 2 of the Z 2 -helical phase transition, which is in agreement with the DMRG results. By evaluating the entanglement spectrum and nonlocal string order parameters we discuss the topology of the Z 2 -helical phase.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗

Analytic calculation of the vison gap in the Kitaev spin liquid

Although the ground-state energy of the Kitaev spin liquid can be calculated exactly, the associated vison gap energy has to date only been calculated numerically from finite size diagonalization. Here we show that the phase shift for scattering Majorana fermions off a single bond-flip can be calculated analytically, leading to a closed-form expression for the vison gap energy Δ = 0.2633 J . Generalizations of our approach can be applied to Kitaev spin liquids on more complex lattices such as the three dimensional hyper-octagonal lattice.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗

Light-driven transitions in quantum paraelectrics

Motivated by recent experiments on pump-induced polar ordering in the quantum paraelectric SrTiO 3 , we study a driven phonon system close to a second-order phase transition. Analyzing its classical dynamics, we find that sufficiently strong driving leads to transitions into polar phases whose structures, determined by the light polarization, are not all accessible in equilibrium. In addition, for certain intensity profiles, we demonstrate the possibility of two-step transitions as a function of fluence. For even stronger field intensities, the possibility of period-doubling and chaotic behavior is demonstrated. Finally we develop a generalized formalism that allows us to consider quantum corrections to the classical dynamics in a systematic fashion. Furthermore, we predict a shift in the critical pump fluence due to quantum fluctuations with a characteristic dependence on the fluence increase rate that should be observable in experiment.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗

Twisted bilayer graphene as topological heavy fermion: II. Analytical approximations of the model parameters

The recently-introduced topological heavy fermion (THF) model [1] of twisted bilayer graphene (TBG) aims to reconcile the quantum-dot-like electronic structure of the latter observed by scanning tunneling microscopy, with its electron delocalization seen in transport measurements. The THF model achieves this by coupling localized (heavy) fermions with anomalous conduction electrons. Originally, the parameters of the THF model were obtained numerically from the Bistritzer–Macdonald (BM) model of TBG [1]. In this work, we derive analytical expressions for the THF model parameters as a function of the twist angle, the ratio between the tunneling amplitudes at the AA and AB regions (w 0 /w 1 ), and the screening length of the interaction potential. By numerically computing the THF model parameters across an extensive experimentally-relevant parameter space, we show that the resulting approximations are remarkably good, i.e., within the 30% relative error for almost the entire parameter space. At the single-particle level, the THF model accurately captures the energy spectrum of the BM model over a large phase space of angles and tunneling amplitude ratios. When interactions are included, we also show that the THF description of TBG is good around the magic angle for realistic values of the tunneling amplitude ratios (0.6 ≤ w 0 /w 1 ≤ 1.0), for which the hybridization between the localized and conduction fermions γ is smaller than the onsite repulsion of the heavy fermions U 1 (i.e., |γ| < U 1 ).

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Observation of a critical charge mode in a strange metal

Understanding the strange metallic behavior that develops at the brink of localization in quantum materials requires probing the underlying electronic charge dynamics. Using synchrotron radiation–based Mössbauer spectroscopy, we studied the charge fluctuations of the strange metal phase of β-YbAlB 4 as a function of temperature and pressure. We found that the usual single absorption peak in the Fermi-liquid regime splits into two peaks upon entering the critical regime. Here, we interpret this spectrum as a single nuclear transition, modulated by nearby electronic valence fluctuations whose long time scales are further enhanced by the formation of charged polarons. These critical charge fluctuations may prove to be a distinct signature of strange metals.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗