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Published online by Cambridge University Press: 27 February 2018
We present a new technique for computing the optical constants for partially disordered solids based on their crystalline optical constants. The technique assumes that the material is composed of a continuous distribution of oscillators (CDO) and that the degree of atomic disorder can be described by one, or at most two, scalar parameters. We apply the technique to an oft-mentioned solar system material, olivine, and show that its dielectric functions can be predicted for an arbitrary degree of disorder.