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Periodic ab Initio Study of the Electronic Structure of α-Al 2 O 3 and AlN(w) Surfaces Based on Localized Wannier Functions

✍ Scribed by Fernández-Catá, Geyser; Javier Álvarez, Luis; Dovesi, Roberto; Zicovich-Wilson, Claudio M.

No coin nor oath required. For personal study only.

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