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First-Principles Study of Pressure-Induced Phase Transitions and Electronic Properties of Ag2MoO4
Writers: Armando Beltrán, Lourdes Gracia, Elson Longo, Juan Andrés. Keywords: Electronic Properties Abstract: We have performed a systematic first-principles investigation by using the density functional formalism with the nonlocal B3LYP approximation to calculate structural and electronic properties […]