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Single Gaussian distribution of barrier height in Al/PS-ZnPc/p-Si type Schottky barrier diode in temperature range of 120-320 K
Sariyildiz, Asim; Vural, Ozkan; Evecen, Meryem; Altmdal, Semsettin (SPRINGER, 2014)Possible current-transport mechanism in aluminum/polystrene-zincphthalocyanine/ptype silicon Schotky barrier diode (Al/PS-ZnPc/p-Si; SBD), for the forward bias current-voltage (I-V) characteristics were carried out in the ... -
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 ... -
Synthesis, crystal structure, spectral analysis and DFT computational studies on a novel isoindoline derivative
Evecen, Meryem; Duru, Gulcan; Tanak, Hasan; Agar, Aysen Alaman (ELSEVIER SCIENCE BV, 2016)The isoindoline compound, 2-(3-chloro-4-(4-chloroPhenoxy)phenyflisoindoline-1,3-dione, has been synthesized and characterized by FT-IR, UV-Vis and X-ray single-crystal determination. The compound crystallizes in the ... -
Theoretical investigations on the structural, spectroscopic, electronic and thermodynamic properties of (3-Oxo-3H-benzo[f]chromen-1yl)methyl N,N-dimethylcarbamodithioate-1ex
Kara, Mehmet; Evecen, Meryem; Ozdogan, Telhat (DE GRUYTER POLAND SP ZOO, 2017)Hartree-Fock and Density Functional Theory (B3LYP, B3PW91) calculations for the ground state of (3-Oxo-3H-benzo[f]chromen-1-yl) methyl N,N-dimethylcarbamodithioate have been presented and the calculated structural parameters ...