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A first-principles approach for predicting infrared optical properties of solids

Sundaram, Sreerag et al.
arXiv (All) · Papers
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atomic-and-molecular-clustersmaterials-science
We present a simplified formalism for predicting infrared optical constants from first-principles calculations. Addressing limitations of the widely used four-parameter semi-quantum Lorentz model, the proposed approach bridges the gap between the harmonic three-parameter model and full self-energy-b
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