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Motivated by experimental observations, Samajdar et al. [Nature Physics 15, 1290 (2019)] have proposed that the insulating Neel state in the parent compounds of the cuprates is proximate to a quantum phase transition to a state in which Neel order coexists with semion topological order. We study the manner in which proximity to this transition can make the phonons chiral, by inducing a significant phonon Hall viscosity. We describe the spinon-phonon coupling in a lattice spinon model coupled to a strain field, and also using a general continuum theory constrained only by symmetry. We find a nonanalytic Hall viscosity across the transition, with a divergent second derivative at zero temperature.
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Motivated by recent experiments on the phonon contribution to the thermal Hall effect in the cuprates, we present an analysis of chiral phonon transport. We assume the chiral behavior arises from a non-zero phonon Hall vicosity, which is likely induced by the coupling to electrons. Phonons with a non-zero phonon Hall viscosity have an intrinsic thermal Hall conductivity, but Chen et al. (Phys. Rev. Lett. 124, 167601 (2020)) have argued that a significantly larger thermal Hall conductivity can arise from an extrinsic contribution which is inversely proportional to the density of impurities. We solve the Boltzmann equation for phonon transport and compute the temperature ($T$) dependence of the thermal Hall conductivity originating from skew scattering off point-like impurities. We find that the dominant source for thermal Hall transport is an interference between impurity skew scattering channels with opposite parity. The thermal Hall conductivity $sim T^{d+2}$ at low $T$ in $d$ dimensions, and has a window of $T$-independent behavior for $T > T_{rm imp}$, where $T_{rm imp}$ is determined by the ratio of scattering potentials with opposite parity. We also consider the role of non-specular scattering off the sample boundary, and find that it leads to negligible corrections to thermal Hall transport at low $T$.
The Phonon Hall Viscosity is the leading term evincing time-reversal symmetry breaking in the low energy description of lattice phonons. It may generate phonon Berry curvature, and can be observed experimentally through the acoustic Faraday effect and thermal Hall transport. We present a systematic procedure to obtain the phonon Hall viscosity induced by phonon-magnon interactions in magnetic insulators under an external magnetic field. We obtain a general symmetry criterion that leads to non-zero Faraday rotation and Hall conductivity, and clarify the interplay between lattice symmetry, spin-orbit-coupling, external magnetic field and magnetic ordering. The symmetry analysis is verified through a microscopic calculation. By constructing the general symmetry-allowed effective action that describes the spin dynamics and spin-lattice coupling, and then integrating out the spin fluctuations, the leading order time-reversal breaking term in the phonon effective action, i.e. the phonon Hall viscosity, can be obtained. The analysis of the square lattice antiferromagnet for a cuprate Mott insulator, Sr$_2$CuO$_2$Cl$_2$, is presented explicitly, and the procedure described here can be readily generalized to other magnetic insulators.
We address the theory of magnon-phonon interactions and compute the corresponding quasi-particle and transport lifetimes in magnetic insulators with focus on yttrium iron garnet at intermediate temperatures from anisotropy- and exchange-mediated magnon-phonon interactions, the latter being derived from the volume dependence of the Curie temperature. We find in general weak effects of phonon scattering on magnon transport and the Gilbert damping of the macrospin Kittel mode. The magnon transport lifetime differs from the quasi-particle lifetime at shorter wavelengths.
The interplay of Coulomb and electron-phonon interactions with thermal and quantum fluctuations facilitates rich phase diagrams in two-dimensional electron systems. Layered transition metal dichalcogenides hosting charge, excitonic, spin and superconducting order form an epitomic material class in this respect. Theoretical studies of materials like NbS$_2$ have focused on the electron-phonon coupling whereas the Coulomb interaction, particularly strong in the monolayer limit, remained essentially untouched. Here, we analyze the interplay of short- and long-range Coulomb as well as electron-phonon interactions in NbS$_2$ monolayers. The combination of these interactions causes electronic correlations that are fundamentally different to what would be expected from the interaction terms separately. The fully interacting electronic spectral function resembles the non-interacting band structure but with appreciable broadening. An unexpected coexistence of strong charge and spin fluctuations puts NbS$_2$ close to spin and charge order, suggesting monolayer NbS$_2$ as a platform for atomic scale engineering of electronic quantum phases.
The Raman peak position and linewidth provide insight into phonon anharmonicity and electron-phonon interactions (EPI) in materials. For monolayer graphene, prior first-principles calculations have yielded decreasing linewidth with increasing temperature, which is opposite to measurement results. Here, we explicitly consider four-phonon anharmonicity, phonon renormalization, and electron-phonon coupling, and find all to be important to successfully explain both the $G$ peak frequency shift and linewidths in our suspended graphene sample at a wide temperature range. Four-phonon scattering contributes a prominent linewidth that increases with temperature, while temperature dependence from EPI is found to be reversed above a doping threshold ($hbaromega_G/2$, with $omega_G$ being the frequency of the $G$ phonon).
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