arXiv subjects

Nimrod Benshalom

Publications and source records attributed to Nimrod Benshalom.

6 recordsLinked to original sources

arXiv2024

Ab initio theory of the non-resonant Raman effect in crystals at finite temperature in comparison to experiment: The examples of GaN and BaZrS3

We present an ab initio theory of the non-resonant Raman scattering process in crystals at finite temperature in direct comparison with experiments. The theory incorporates the scattering geometry and polarization dependence of the Raman process and the small but finite wave vectors of the phonons for correctly describing the scattering with longitudinal optical (LO) modes in optically anisotropic solids. We implement the theory for first-order Raman scattering and showcase the approach for wurtzite Gallium Nitride and the complex chalcogenide perovskite BaZrS3 in comparison to experiment. We subsequently discuss several common estimates for second-order Raman scattering in complex materials, and highlight similarities and differences to established theoretical approaches and simulation protocols both from phonon theory and molecular dynamics.

cond-mat.mtrl-sci↗

arXiv2023

Phonon-phonon interactions in the polarizarion dependence of Raman scattering

We have found that the polarization dependence of Raman scattering in organic crystals at finite temperatures can only be described by a fourth-rank formalism. This generalization of the second-rank Raman tensor $\mathcal{R}$ stems from the effect of off-diagonal components in the crystal self-energy on the light scattering mechanism. We thus establish a novel manifestation of phonon-phonon interaction in inelastic light scattering, markedly separate from the better-known phonon lifetime.

cond-mat.mtrl-sci↗

arXiv2022

The Disorder Origin of Raman Scattering In Perovskites Single Crystals

The anharmonic lattice dynamics of oxide and halide perovskites play a crucial role in their mechanical and optical properties. Raman spectroscopy is one of the key methods used to study these structural dynamics. However, despite decades of research, existing interpretations cannot explain the temperature dependence of the observed Raman spectra. We demonstrate the non-monotonic evolution with temperature of the scattering intensity and present a model for 2nd-order Raman scattering that accounts for this unique trend. By invoking a low-frequency anharmonic feature, we are able to reproduce the Raman spectral line-shapes and integrated intensity temperature dependence. Numerical simulations support our interpretation of this low-frequency mode as a transition between two minima of a double-well potential surface. The model can be applied to other dynamically disordered crystal phases, providing a better understanding of the structural dynamics, leading to favorable electronic, optical, and mechanical properties in functional materials.

cond-mat.mtrl-sci↗

arXiv2022

Dynamic disorder in Bi sub-lattice of $δ$-Bi$_2$O$_3$

$δ$-Bi$_2$O$_3$ is one of the fastest known solid oxide ion conductors owing to its intrinsically defective fluorite-like structure with 25\% vacant sites in the O sub-lattice. Numerous diffraction measurements and molecular dynamics simulations indicate that the Bi ions construct a cubic, fcc lattice, and the O ions are %distributing and migrating through it. Nonetheless, in this study we present Raman scattering measurements that clearly show that the Bi sub-lattice preserves the monoclinic symmetry of the low temperature phase ($α$-Bi$_2$O$_3$) up to the melting temperature of the crystal. The apparent contradiction between our observations and previous findings suggests that Bi ions oscillate between local minima of the effective potential energy surface. These minima represent the monoclinic phase while the time-averaged structure is the cubic phase. We discuss the implication of these low-frequency oscillations on ion conduction.

cond-mat.mtrl-sci↗

arXiv2021

The dielectric response of rock-salt crystals at finite temperatures from first principles

We combine ab initio simulations and Raman scattering measurements to demonstrate explicit anharmonic effects in the temperature dependent dielectric response of a NaCl single crystal. We measure the temperature evolution of its Raman spectrum and compare it to both a quasi-harmonic and anharmonic model. Results demonstrate the necessity of including anharmonic lattice dynamics to explain the dielectric response of NaCl, as it is manifested in Raman scattering. Our model fully captures the linear dielectric response of a crystal at finite temperatures and may therefore be used to calculate the temperature dependence of other material properties governed by it.

cond-mat.mtrl-sci↗

arXiv2019

Universality of local weak interactions and its application for interferometric alignment

The modification of the effect of interactions of a particle as a function of its pre- and postselected states is analyzed theoretically and experimentally. The universality property of this modification in the case of local interactions of a spatially pre- and postselected particle has been found. It allowed to define an operational approach for characterization of the presence of a quantum particle in a particular place: the way it modifies the effect of local interactions. The experiment demonstrating this universality property provides an efficient interferometric alignment method, in which the beam on a single detector throughout one phase scan yields all misalignment parameters.

quant-ph↗