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DFT-based ab initio study of dielectric and optical properties of bulk Li2B3O4F3 and Li2B6O9F2

✍ Scribed by Andriyevsky, B.; Pilz, T.; Yeon, J.; Halasyamani, P.S.; Doll, K.; Jansen, M.

No coin nor oath required. For personal study only.

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