![](https://cdmf.org.br/wp-content/uploads/2017/08/first-principles-study-of-pressure-induced-phase-transitions-and-electronic-properties-of-ag2moo4.jpg)
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 […]