Browsing by Author "Usanmaz, Demet"

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Citation - WoS: 3
Citation - Scopus: 2
Establishing the nimo₆se_{8< Chevrel Phase as a Promising Material Using Dft}
(Wiley-v C H verlag Gmbh, 2024) Surucu, Gokhan; Surucu, Ozge; Usanmaz, Demet; Oezel, Faruk; Gencer, Aysenur; Electrical-Electronics Engineering; 06. School Of Engineering; 01. Atılım University
In this study, the NiMo6Se8 Chevrel phase is analyzed using Density Functional Theory (DFT) and the Vienna Ab-initio Simulation Package (VASP). The analysis focuses on the phase's structural, electrical, and mechanical characteristics to fill gaps in the current literature. The presence of a rhombohedral crystal structure confirms its thermodynamic stability, as indicated by a negative formation enthalpy, which suggests that it can be synthesized under favorable conditions. The electronic properties of the phase are analyzed, indicating that it exhibits semiconductor characteristics with a bandgap of 1.07 eV. This makes it appropriate for various technological applications. The estimated elastic constants provide an indication of mechanical strength and flexibility, with a noticeable presence of anisotropic elasticity. The confirmation of dynamical stability is achieved by analyzing the phonon dispersion curve, which reveals the absence of any negative frequencies. Furthermore, the material has a low thermal conductivity, increasing its suitability for thermoelectric applications. The analysis emphasizes the versatile capabilities of the NiMo6Se8 Chevrel phase, especially in thermoelectric and energy storage applications, showcasing its promising potential for future technological implementation.
Citation - WoS: 1
Integrating Theoretical and Experimental Approaches To Unveil the Mechanical Properties of Cusbse₂ Thin Films
(Iop Publishing Ltd, 2024) Surucu, Ozge; Gencer, Aysenur; Usanmaz, Demet; Parlak, Mehmet; Surucu, Gokhan; Electrical-Electronics Engineering; 06. School Of Engineering; 01. Atılım University
An exhaustive investigation of the mechanical characteristics of CuSbSe2 thin films is conducted in this study by combining experimental nanoindentation methods with theoretical simulations. The Ab-initio Molecular Dynamics (AIMD) calculations are performed with the machine learning (ML) force fields. By employing the Vienna Ab-initio Simulation Package (VASP) based on Density Functional Theory (DFT), theoretical inquiries are carried out to identify crucial parameters, such as bonding characteristics, elastic constants, hardness, bulk modulus, shear modulus, Young's modulus, and Poisson's ratio. Experimental validation is conducted using nanoindentation to investigate load-dependent hardness and Young's modulus in a manner that closely matches the theorized predictions. The anomalies between experimental and theoretical outcomes are ascribed to anisotropic behavior and grain boundaries. Furthermore, an investigation is conducted into the directional dependence of sound wave velocities in the CuSbSe2 films, leading to the revelation of intricate elastic property details. By employing an integrated theoretical-experimental approach, the present attempt not only increases the knowledge concerning CuSbSe2 films but also fortifies the relationship between theory and experiment, thereby bolstering the dependability of our results. The insights provided as a result of this paper facilitate the development of CuSbSe2 film applications in a variety of technological fields in the future.