A refinement of the Lorentz local field expression with impact on the Clausius-Mossotti and Lorentz-Lorenz models

TL;DR

This paper refines the Lorentz local field expression, enhancing the classical Clausius-Mossotti and Lorentz-Lorenz models to improve accuracy in high-density dielectrics by considering a more precise local electric field calculation.

Contribution

It introduces a refined local field expression that extends classical dielectric models, enabling more accurate molecular polarizability estimates at higher densities.

Findings

Enhanced local field expression improves model accuracy

Refinement extends applicability to densified dielectrics

More precise polarizability estimates achieved

Abstract

In the 19th century Mossotti and Clausius developed an expression linking the electrical permittivity of a dielectric to the product of molecular polarizability and number density. Lorenz and Lorentz later extended this framework to encompass the refractive index of the dielectric. These classical expressions have proven remarkably successful in describing how permittivity and refractive index vary with number density, under the assumption that molecular polarizability remains relatively constant. While these models have stood the test of time and continue to offer valuable insights, their derivation relies on an approximation of the local electric field within a spherical cavity that simulates the molecular environment, excluding the field generated by the molecule or molecules themselves. For regimes of higher number densities, such as those encountered in densified dielectrics, employing an exact solution for the local field becomes increasingly important. This refinement extends the applicability of the Clausius-Mossotti and Lorentz-Lorenz equations and leads to more accurate estimates of molecular polarizability in general.