Yazar "Evecen, Meryem" için listeleme
-
Pressure effects on structural, electronic and anisotopic elastic properties of Si doped RuGe compound with different concentrations by first-principles calculations
Çiftçi, Yasemin Öztekin; Çoban, Cansu; Evecen, Meryem; Durukan, İlknur 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 ternary ... -
The structural, elastic, electronic, thermodynamic and vibrational properties of protactinium monocarbide (pac) from first-principles calculations
Çiftçi, Yasemin Öztekin; Çoban, Cansu; Aydın, Sezgin; Tatar, Aynur; Evecen, Meryem (Amer Scientific Publishers, 2016)The structural, elastic, electronic, thermodynamic, and vibrational properties of protactinium monocarbide (PaC), which crystallizes in NaCl-type phase (B1), were studied by performing ab-initio calculations based on density ...
