We have studied the structural, optoelectronic, and thermoelectric properties of AAg 2 Se 2
(A​=​ Sr, Ba) compounds using first-principles calculations. We found that these …

In this study, we used the WIEN2k code based on density functional theory (DFT) to
investigate the structural, electronic, optical, and thermoelectric properties of Se-based Zintl …

In this research work, we have used density functional theory (DFT) and experimental
approaches to explore the impact of nitrogen substitution on the electronic, thermoelectric …

Random lasers operate without a traditional resonator cavity compared with traditional
lasers, instead relying on multiple scattering events within a disordered medium to amplify …

In this paper, the photovoltaic properties of alkali metal atom X (X is Li, Na, K, and Rb) doped
monolayer SnS 2 system have been investigated based on first principles calculations. After …

In the current study, the electronic, optical, thermoelectric, and Structural properties of Mg 1−
x Zn x O composition have been investigated. The density of states of MgO showed the …

ZnO nano-and microstructures doped with K were grown by the Vapor–Solid method. Wires
and needles are the main morphology observed, although some structures in the form of …

We have explored the structural, electronic, optical, and elastic properties of ZnO1− x Se x
(x= 0, 0.25, 0.50, 0.75 and 1) ternary alloys with wurtzite structure (WZ). We have used the …

Boyaya duyarlı güneş pilinin (BDGP) temel elemanlarından biri fotoanot malzemeleridir.
Fotoanot malzemeleri arasında en yaygın kullanılan yarı iletken malzemeler arasında çinko …

In this thesis, the structural, electronic, optical and elastic properties of the ternary alloys
ZnO1‑xSx, ZnO1‑xSex and ZnO1‑xTex for x= 0.25, 0.5 and 0.75 were studied theoretically …