arXiv subjects

Matthew Houtput

Publications and source records attributed to Matthew Houtput.

11 recordsLinked to original sources

arXiv2026

Importance of nonlinear long-range electron-phonon interaction for the carrier mobility of anharmonic halide perovskites

The interaction between the electrons and the lattice vibrations in a solid is responsible for various important effects, such as formation of polarons, temperature dependent bandgaps, phonon-limited carrier transport, and conventional superconductivity. Most works assume a linear electron-phonon interaction, where the electron only interacts with one phonon at a time. However, the validity of this assumption has not been verified in polar anharmonic materials, where large ionic displacements may invalidate the assumption of linear interaction. Here, we show that nonlinear electron-phonon interactions contribute significantly to the finite-temperature electron mobility of the inorganic lead halide perovskite CsPbI$_3$. The effect of nonlinear interaction is taken into account using the recently derived expression for the long-range part of the one-electron-two-phonon matrix element. We calculate the electron mobility from first principles within the self-energy relaxation-time approximation, treating the electron-phonon coupling in the long-range approximation. Despite these approximations, the calculated mobilities are in good agreement with the available experimental data, while enabling us to isolate and quantify the contribution of nonlinear electron-phonon interactions relative to the conventional linear coupling. We find that the one-electron-two-phonon interaction modifies the temperature dependence of the mobility in CsPbI$_3$ and reduces its room-temperature value by about 10\%. This sizeable contribution results from the combined effects of strong lattice anharmonicity and large thermal phonon populations, the latter being enhanced by the low phonon frequencies associated with the heavy constituent atoms. These results show when nonlinear electron-phonon interactions become relevant, and indicate they should be considered for finite-temperature properties of halide perovskites.

cond-mat.mtrl-sci↗

arXiv2025

Nonlinear electron-phonon interactions in Migdal-Eliashberg theory

Superconducting systems based on attractive electron-phonon interactions are the ones which are best understood at a fundamental level. They are well described using Eliashberg theory, which, unlike BCS theory, explicitly takes into account phonon dynamics. It is most often assumed that only linear electron-phonon interactions are relevant. However, for some superconductors like MgB$_2$ or hydride based superconductors, nonlinear electron-phonon interactions are known to contribute significantly, which is not taken into account in conventional Eliashberg theory. We provide a modification to Eliashberg theory by introducing nonlinear electron-phonon interactions. We show that the Eliashberg equations remain unchanged apart from a nonlinear extension of the Eliashberg spectral function. This extended spectral function can be used as a baseline for future ab initio calculations. We use it to construct an analytical toy model and show that the nonlinear electron-phonon coupling affects the superconducting gap function on the imaginary and real axis and causes an increase in the superconducting critical temperature.

cond-mat.supr-con↗

arXiv2024

First-principles theory of nonlinear long-range electron-phonon interaction

Electron-phonon interactions in solids are crucial for understanding many interesting phenomena, such as conventional superconductivity, temperature-dependent band-gap renormalization, and polarons. For harmonic materials, the linear interaction of one electron with one phonon is sufficient to quantitatively describe these properties. However, in anharmonic materials such as quantum paraelectrics, halide perovskites, and high-pressure hydrides, the nonlinear electron-phonon interactions may play an important role. Currently, the only available Hamiltonians for nonlinear electron-phonon interaction are model Hamiltonians, written in terms of phenomenological parameters. Here, we present a microscopic theory for long-range nonlinear electron-phonon interactions, which can be combined with first-principles calculations. We provide a semi-analytical expression for the long-range part of the 1-electron-2-phonon matrix element. We show that in contrast to the long-range 1-electron-1-phonon interaction, the continuum approximation is not sufficient and the entire phonon dispersion must be taken into account. Additionally, we show that the quasiparticle energies can be written in terms of a 1-electron-2-phonon spectral function. To demonstrate the method, we calculate the 1-electron-2-phonon spectral function for LiF and KTaO$_3$ from first principles. Our framework is a step forward toward complete first-principles calculations of nonlinear electron-phonon interactions in solids.

cond-mat.mtrl-sci↗

arXiv2024

First-principles theory of nonlinear long-range electron-phonon interaction

Describing electron-phonon interactions in a solid requires knowledge of the electron-phonon matrix elements in the Hamiltonian. State-of-the-art first-principles calculations for the electron-phonon interaction are limited to the 1-electron-1-phonon matrix element, which is suitable for harmonic materials. However, there is no first-principles theory for 1-electron-2-phonon interactions, which occur in anharmonic materials with significant electron-phonon interaction such as halide perovskites and quantum paraelectrics. Here, we derive an analytical expression for the long-range part of the 1-electron-2-phonon matrix element, written in terms of microscopic quantities that can be calculated from first principles. We show that the long-range 1-electron-2-phonon interaction is described by the derivative of the phonon dynamical matrix with respect to an external electric field. We calculate the quasiparticle energy of a large polaron including 1-electron-2-phonon interaction, and show that it can be written in terms of a 1-electron-2-phonon spectral function $\mathcal{T}_{\alpha \beta}(\omega)$. We demonstrate how to calculate this spectral function and its temperature dependence for the benchmark materials LiF and KTaO$_3$, where it turns out that the effect is very small. The first-principles framework developed in this article is general, paving the way for future calculations of 1-electron-2-phonon interactions in materials where the effect may be larger.

cond-mat.mtrl-sci↗

arXiv2024

Analytic method for quadratic polarons in nonparabolic bands

Including the effect of lattice anharmonicity on electron-phonon interactions has recently garnered attention due to its role as a necessary and significant component in explaining various phenomena, including superconductivity, optical response, and temperature dependence of mobility. This study focuses on analytically treating the effects of anharmonic electron-phonon coupling on the polaron self-energy, combined with numerical Diagrammatic Monte Carlo data. Specifically, we incorporate a quadratic interaction into the method of squeezed phonon states, which has proven effective for analytically calculating the polaron parameters. Additionally, we extend this method to nonparabolic finite-width conduction bands while maintaining the periodic translation symmetry of the system. Our results are compared with those obtained from Diagrammatic Monte Carlo, partially reported in a recent study [S. Ragni et al., Phys. Rev. B 107, L121109(2023)], covering a wide range of coupling strengths for the nonlinear interaction. Remarkably, our analytic method predicts the same features as the Diagrammatic Monte Carlo simulation.

cond-mat.other↗

arXiv2022

Polaron with Quadratic Electron-phonon Interaction

We present the first numerically exact study of a polaron with quadratic coupling to the oscillator displacement, using two alternative methodological developments. Our results cover both anti-adiabatic and adiabatic regimes and the entire range of electron-phonon coupling $g_2$, from the system's stability threshold at attractive $g_2=-1$ to arbitrary strong repulsion at $g_2 \gg 1$. Key properties of quadratic polarons prove dramatically different from their linear counterparts. They (i) are insensitive even to large quadratic coupling except in the anti-adiabatic limit near the threshold of instability at attraction; (ii) depend only on the adiabatic ratio but are insensitive to the electron dispersion and dimension of space; (iii) feature weak lattice deformations even at the instability point. Our results are of direct relevance to properties of electrons at low densities in polar materials, including recent proposals for their superconducting states.

cond-mat.str-el↗

arXiv2022

Stability conditions for a large anharmonic bipolaron

A large polaron is a quasiparticle that consists of a nearly free electron interacting with the phonons of a material, whose lattice parameters are much smaller than the polaron scale. The electron-phonon interaction also leads to an attractive interaction between electrons, which can allow two polarons to pair up and form a bipolaron. It has been shown that large bipolarons can form in theory due to strong 1-electron-1-phonon coupling, but they have not been seen in real materials because the critical value of the required electron-phonon interaction is too large. Here, we investigate the effect of 1-electron-2-phonon coupling on the large bipolaron problem. Starting from a generalization of the Fr\"ohlich Hamiltonian that includes both the standard 1-electron-1-phonon interaction as well as an anharmonic 1-electron-2-phonon interaction, we use the path integral method to find a semi-analytical upper bound for the bipolaron energy that is valid at all values of the Fr\"ohlich coupling strength $\alpha$. We find the bipolaron phase diagram and conditions for the bipolaron stability by comparing the bipolaron energy to the energy of two free polarons. The critical value of the Fr\"ohlich coupling strength $\alpha_{\text{crit}}$ is calculated as a function of the strength of the 1-electron-2-phonon interaction. The results suggest that large bipolaron formation is more likely in materials with significant 1-electron-2-phonon interaction as well as strong 1-electron-1-phonon interaction, such as strontium titanate.

cond-mat.supr-con↗

arXiv2022

Optical conductivity of an anharmonic large polaron gas at weak coupling

In a polar solid, electrons or other charge carriers can interact with the phonons of the ionic lattice, leading to the formation of polaron quasiparticles. The optical conductivity and optical absorption spectrum of a material are affected by this electron-phonon coupling, most notably leading to an absorption peak in the mid-infrared region. Recently, a model Hamiltonian for anharmonic electron-phonon coupling was derived [M. Houtput and J. Tempere, Phys. Rev. B \textbf{103}, 184306 (2021)], that includes both the conventional Fr\"ohlich interaction as well an interaction where an electron interacts with two phonons simultaneously. In this article, we calculate and investigate the optical conductivity of the anharmonic large polaron gas, and show that an additional characteristic absorption peak appears due to this 1-electron-2-phonon interaction. We calculate a semi-analytical expression for the optical conductivity $\sigma(\omega)$ at finite temperatures and weak coupling using the Kubo formula. The electronic and phononic contributions can be split and treated separately, such that the many-body effects of the electron gas may be taken into account through the well-known dynamical structure factor $S(\mathbf{k},\omega)$. From the resulting optical conductivity, we calculate the polaron effective mass, an estimate for the electron-phonon scattering times, and the optical absorption spectrum of the anharmonic polaron gas. We show that alongside the well-known polaron absorption peak at the phonon energy $\hbar \omega_{\text{LO}}$, the 1-electron-2-phonon interaction leads to an additional absorption peak at $2 \hbar \omega_{\text{LO}}$. We propose this absorption peak as an experimentally measurable indicator for nonnegligible 1-electron-2-phonon interaction in a material, since the height of this peak is proportional to the strength of this anharmonic interaction.

cond-mat.mtrl-sci↗

arXiv2021

Revisiting the Maxwell multipoles for vectorized angular functions

Across many areas of physics, multipole expansions are used to simplify problems, solve differential equations, calculate integrals, and process experimental data. Spherical harmonics are the commonly used basis functions for a multipole expansion. However, they are not the preferred basis when the expression to be expanded is written as an explicit function of the unit vector on the sphere. Here, we revisit a different set of basis functions that are well-suited for multipole expansions of such vectorized angular functions. These basis functions are known in the literature by a variety of different names, including Maxwell multipoles, harmonic tensors, symmetric trace-free (STF) tensors, and Sachs-Pirani harmonics, but they do not seem be well-known among physicists. We provide a novel derivation of the Maxwell multipoles that highlights their analogy with the Legendre polynomials. We also rederive their key properties, and compile a list of further properties for pratical use, since this list seems to be missing in the current literature. We show the equivalence between the Maxwell multipoles and the spherical harmonics, derive conversion formulas between the two, and motivate when it is preferable to use either formalism. Since vectorized functions occur naturally in many physical problems, we expect that the method presented in this article can simplify calculations for physicists in many different fields.

math-ph↗

arXiv2020

Beyond the Fr\"ohlich Hamiltonian: Path integral treatment of large polarons in anharmonic solids

The properties of an electron in a typical solid are modified by the interaction with the crystal ions, leading to the formation of a quasiparticle: the polaron. Such polarons are often described using the Fr\"ohlich Hamiltonian, which assumes the underlying lattice phonons to be harmonic. However, this approximation is invalid in several interesting materials, including the recently discovered high-pressure hydrides which superconduct at temperatures above $200$K. In this paper, we show that Fr\"ohlich theory can be extended to eliminate this problem. We derive four additional terms in the Fr\"ohlich Hamiltonian to account for anharmonicity up to third order. We calculate the energy and effective mass of the new polaron, using both perturbation theory and Feynman's path integral formalism. It is shown that the anharmonic terms lead to significant additional trapping of the electron. The derived Hamiltonian is well-suited for analytical calculations, due to its simplicity and since the number of model parameters is low. Since it is a direct extension of the Fr\"ohlich Hamiltonian, it can readily be used to investigate the effect of anharmonicity on other polaron properties, such as the optical conductivity and the formation of bipolarons.

cond-mat.supr-con↗

arXiv2019

Finite element simulation of the liquid-liquid transition to metallic hydrogen

Hydrogen at high temperature and pressure undergoes a phase transition from a liquid molecular phase to a conductive atomic state, or liquid metallic hydrogen, sometimes referred to as the plasma phase transition (PPT). The PPT phase line was observed in a recent experiment studying laser-pulse heated hydrogen in a diamond anvil cell in the pressure range $\sim 100 - 170 \text{GPa}$ for temperatures up to $\sim 2000 \text{K}$. The experimental signatures of the transition are (i) a negative pressure-temperature slope, (ii) a plateau in the heating curve, assumed to be related to the latent heat of transformation, and (iii) an abrupt increase in the reflectance of the sample. We present a finite element simulation that accurately takes into account the position and time dependence of the heat deposited by the laser pulse. We calculate the heating curves and the sample reflectance and transmittance. This simulation confirms that the observed plateaus are related to the phase transition, however we find that large values of latent heat are needed and may indicate that dynamics at the transition are more complex than considered in current models. Finally, experiments are proposed that can distinguish between a change in optical properties due to a transition to a metallic state or due to closure of the bandgap in molecular hydrogen.

cond-mat.mtrl-sci↗