Yazar "Ciftci, Yasemin Oztekin" için listeleme
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First-Principles Study on the Structural, Elastic, Electronic and Vibrational Properties of Scandium Based Intermetalic Compounds (ScX, X = Co, Rh and Ir) Under Pressure
Evecen, Meryem; Ciftci, Yasemin Oztekin (AMER SCIENTIFIC PUBLISHERS, 2017)The structural, electronic, mechanic and vibrational properties of B2-type scandium intermetallic compounds, ScCo, ScRh and ScIr, are studied by performing ab-initio density functional theory using the Vienna Ab initio ... -
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 ...
