Alptuğ Özdemir

Akademik Profiller

1. 1
   Density Functional Theory Analyses for the Pressure‐Dependent Electronic, Optical, Phonon, Elastic, Mechanical, and Anisotropic Features of Be2PN3physica status solidi (b)
   2025
2. 2
   DFT analysis of the electronic, optical, phonon, elastic, and mechanical features of ternary Rb2XS3 (X = Si, Ge, Sn) chalcogenidesOptical and Quantum Electronics
   2024
3. 3
   DFT predictions of the electronic, phonon, optical, and thermoelectric characteristics of CaCu2S2MRS Communications
   2023
4. 4
   Investigating the electronic, elastic, mechanical, anisotropic, and optical aspects of Sc2RuZ (Z: Al, Ga, and In) full Heusler alloys from the first principlesPhysica B: Condensed Matter
   2023
5. 5
   Study of Structural, optoelectronic and elastic properties of MAX phase of Ti2BrX (X = B, C and N) by density functional theoryInorganic Chemistry Communications
   2023
6. 6
   Analyzing the electronic and optical properties of bulk, unstrained, and strained monolayers of SrS2 by DFTPhysica E: Low-dimensional Systems and Nanostructures
   2022
7. 7
   Revealing the electronic, optical, phonon and thermoelectrical characteristics of bulk and monolayered RbLiS and RbLiSe compounds by DFTJournal of Physics and Chemistry of Solids
   2022
8. 8
   Probing the electronic, elastic, mechanical and anisotropic features of ZrTiX(4) alloys via density functional theoryEurophysics Letters
   2022
9. 9
   Electronic, elastic, mechanical and anisotropic response of W3XC2 (X: Si, Ge and Al) alloys via first-principlesSolid State Communications
   2022

Yayın listesi ORCID kaydından alındı.