A new candidate for optoelectronic device applications: CoTiX (X: P, As, Sb) half-heusler compounds
İK Durukan, YO Ciftci, H Tekin - Physica B: Condensed Matter, 2024 - Elsevier
Some theoretical calculations of CoTiX (X: P, As, Sb) Half-Heusler (HH) compounds in
MgAgAs-type structure have been analyzed using density functional theory (DFT). These …
MgAgAs-type structure have been analyzed using density functional theory (DFT). These …
Pressure effects on the structural, electronic, elastic, optical, and vibrational properties of YMg intermetallic compounds: a first-principles study
YO Ciftci, B Çatıkkaş - Physica Scripta, 2024 - iopscience.iop.org
The properties of YMg in B2 structure have been comprehensively analysed using the first-
principles plane-wave pseudopotential method. Specifically, the structural, electronic …
principles plane-wave pseudopotential method. Specifically, the structural, electronic …
Computational analysis of the physical properties of AlNi ıntermetallic compound: pressure effect
İ Kars Durukan, Y Oztekin Ciftci - Indian Journal of Physics, 2024 - Springer
Some physical properties of AlNi alloy, which is known to be suitable for high-temperature
applications, were analyzed theoretically by the DFT method under pressure. Structural …
applications, were analyzed theoretically by the DFT method under pressure. Structural …
Mechanical, vibration, and optical properties of IrAl intermetallic compound via DFT calculations: high-pressure effect
İK Durukan - Physica Scripta, 2023 - iopscience.iop.org
In this study, the effect of pressure on the structural, elastic, anisotropy, electronic, phonon,
and optical properties of the IrAl compound in B2 structure was investigated by the first …
and optical properties of the IrAl compound in B2 structure was investigated by the first …