By screening 967 non-cubic crystals with density functional theory, the authors identify 216 highly birefringent candidates and three electronic-structure design rules for large optical anisotropy.
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Design Principles and Identification of Birefringent Materials
By screening 967 non-cubic crystals with density functional theory, the authors identify 216 highly birefringent candidates and three electronic-structure design rules for large optical anisotropy.