Journal of Physics B Atomic Molecular and Optical Physics · 2024 · 11 citations · 39 references
Natural SciencesPhysicsOpticsQuantum MechanicsTheoretical PhysicsAb Initio MethodsElectro-optic EffectsNonlinear Optical MaterialsNonlinear OpticsQuantum Harmonic OscillatorQuantum OpticsAb Initio CalculationsAnharmonic PerturbationsAnharmonicityNonlinear Optical EffectsNonlinear Optical PropertiesNonlinear Optical ResponseNonlinear Optical SusceptibilityNonlinear Susceptibility
Abstract Miller’s rule is an empirical relation between the nonlinear and linear optical coefficients that applies to a large class of materials but has only been rigorously derived for the classical Lorentz model with a weak anharmonic perturbation. In this work, we extend the proof and present a detailed derivation of Miller’s rule for an equivalent quantum-mechanical anharmonic oscillator. For this purpose, the classical concept of velocity-dependent damping inherent to the Lorentz model is replaced by an adiabatic switch-on of the external electric field, which allows a unified treatment of the classical and quantum-mechanical systems using identical potentials and fields. Although the dynamics of the resulting charge oscillations, and hence the induced polarizations, deviate due to the finite zero-point motion in the quantum-mechanical framework, we find that Miller’s rule is nevertheless identical in both cases up to terms of first order in the anharmonicity. With a view to practical applications, especially in the context of ab initio calculations for the optical response where adiabatically switched-on fields are widely assumed, we demonstrate that a correct treatment of finite broadening parameters is essential to avoid spurious errors that may falsely suggest a violation of Miller’s rule, and we illustrate this point by means of a numerical example.
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