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Theoretical study on small clusters of BaTiO 3 using DFT calculations

✍ Scribed by Salazar-Villanueva, M.; Hernandez, A. Bautista; Anota, E. Chigo; Mora, J.I. Rodríguez; Ascencio, Jorge A.; Cervantes, A. Macias

No coin nor oath required. For personal study only.

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