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Pressure effects on structural, electronic and anisotopic elastic properties of Si doped RuGe compound with different concentrations by first-principles calculations
Ciftci, Yasemin Oztekin; Coban, Cansu; Evecen, Meryem; Durukan, lknur Kars (Elsevier Science Sa, 2022)In this study, we have performed first-principles density functional theory (DFT) calculations to investigate pressure and composition effects on the structural, elastic, and electronic properties of silicon doped RuGe ...
