Artigo
First-Principles Study on Polymorphs of AgVO3: Assessing to Structural Stabilities and Pressure-Induced Transitions
First-Principles Study on Polymorphs of AgVO3: Assessing to Structural Stabilities and Pressure-Induced Transitions Abstract: In this paper, we present a comprehensive theoretical study, based on density-functional theory calculations, and which focuses on the structural and electronic […]