Yazar "Ciftci, Yasemin O." için listeleme
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First principle study of structural, electronic, mechanical, dynamic and optical properties of half-Heusler compound LiScSi under pressure
Ciftci, Yasemin O.; Evecen, Meryem (TAYLOR & FRANCIS LTD, 2018)In this study, several physical properties of LiScSi compound with MgAgAs phase were investigated via the plane-wave pseudo-potential technique in density functional theory (DFT). The calculated total energy-atomic volume ... -
The mechanical, dynamical, thermodynamical properties and elastic anisotropies of cubic YbAu compound under pressure
Durukan, Ilknur Kars; Evecen, Meryem; Ciftci, Yasemin O. (Elsevier, 2022)The structural, elastic, vibrational, electronic and thermodynamic properties of thermodynamically important YbAu in B2 structure under pressure have been investigated by performing first principles method using DFT. The ... -
Pressure effects on electronic, elastic, and vibration properties of metallic antiperovskite PbNCa3 by ab initio calculations
Ciftci, Yasemin O.; Evecen, Meryem; Alp, Irem O. (Springer, 2021)Ab initio computations are performed to study the structural, elastic, electronic, and vibrational characteristics of the cubic antiperovskite compound PbNCa3 under pressure up to 50 GPa. By using the generalized gradient ... -
The structural, elastic, electronic and dynamical properties of chalcopyrite semiconductor BeGeAs2 from first-principles calculations
Ciftci, Yasemin O.; Evecen, Meryem; Aldirmaz, Emine (SPRINGER, 2017)First-principles calculations for the structural, elastic, electronic and vibrational properties of BeGeAs2 with chalcopyrite structure have been reported in the frame work of the density functional theory. The calculated ...
