| Issue Date | Title | Author(s) |
| 2021 | Ab Initio Study on Electronic and Elastic Properties of AgCr2S4 | Erkisi, A. |
| 2023 | An ab initio study on half-metallicity and lattice dynamics stability of ternary half-Heusler vanadium antimonides: VXSb (X = Co, Rh, and Ir) | Yıldız, Buğra ; Erkişi, Aytaç |
| 2021 | Ab-initio Calculations; Mechanical and Electronic Properties of New $M_4A_{s3}C_o$ (M: Al, Ga) Compounds | Yıldız, Buğra; Erkişi, Aytaç |
| 2021 | The effect of Sn doping on the electronic and mechanical properties of Ti3 Al1-x Snx C2 MAX phases | Gencer, Ayşenur; Erkişi Aytaç |
| 2022 | The Electronic Behavior and Mechanical Characteristics of CuGa5S8 | Erkişi, Aytaç ; Özcan, Yusuf |
| 2021 | Electronic nature, optical and mechanical properties of M2Pt2O7 (M = Sc, Y and La) pyrochlores: A DFT study | Gencer, Aysenur; Candan, Abdullah; Erkisi, Aytac |
| 2019 | First principles study on new half-metallic ferromagnetic ternary zinc-based sulfide and telluride (Zn3VS4 and Zn3VTe4) | Erkişi, Aytaç ; Yildiz, B.; Demir, K.; Surucu, G. |
| 2019 | First principles study on the structural, electronic, mechanical and lattice dynamical properties of XRhSb (X = Ti and Zr) paramagnet half-Heusler antimonides | Surucu, G.; Candan, A.; Erkişi, Aytaç ; Gencer, A.; Güllü, H.H. |
| 2020 | First-principles studies of Ti n+1 SiN n (n = 1, 2, 3) MAX phase | Surucu, G.; Gullu, H.H.; Candan, A.; Yildiz, B.; Erkişi, Aytaç |
| 2020 | First-Principles Study on Magnetic Nature and Electronic Behavior of Silver-Based Sulfide: Ag3MnS4 | Erkisi, Aytaç ; Sürücü, Gökhan |
| 2022 | The First-Principles Study On The Investigation of Magnetic and Electronic Properties of Ga4X3Mn (X = P and As) | Erkişi, Aytaç |
| 2021 | The investigation of electronic nature and mechanical properties under spin effects for new half-metallic ferromagnetic chalcogenides Ag3CrX4 (X = S, Se, and Te) | Erkişi, Aytaç ; Yıldız, Buğra; Wang, Xiaotian; Işık, Mehmet; Özcan, Yusuf ; Sürücü, Gökhan |
| 2020 | The investigation of electronic, anisotropic elastic and lattice dynamical properties of MAB phase nanolaminated ternary borides: M2AlB2 (M=Mn, Fe and Co) under spin effects | Surucu, G.; Yildiz, B.; Erkişi, Aytaç ; Wang, X.; Surucu, O. |
| 2019 | Magnetic orders and electronic behaviours of new chalcogenides Cu3MnCh4 (Ch = S, Se and Te): An ab initio study | Erkişi, Aytaç |
| 2019 | The mechanical and electronic properties of spinel oxides VX2O4 (X = Mn and Fe) by first principle calculations | Ylldlz, B.; Erkişi, Aytaç ; Sürücü, G. |
| 2024 | Semiconducting characteristic of antiferromagnetic Al4X3Mn (X = P, As and Sb) compounds with Ab initio simulation methods | Yıldız, Buğra; Erkişi, Aytaç |
| 2022 | The spin effects on electronic, optical and mechanical properties of new ferromagnetic chalcopyrite: YMnS2 | Yildiz B.; Erkisi A. ; Surucu G. |
| 2020 | The Theoretical Investigation on Electronic Behavior and Mechanical Properties of Ferromagnet Silver-Based Telluride: Ag3 FeTe | Erkisi, Aytaç ; Yıldız, Buğra |
| 2021 | A Theoretical Study on Electronic Behavior and Mechanical Properties of Ferromagnetic Manganese Selenide: AgMn2Se4 | Erkişi, Aytaç ; Sürücü, Gökhan |
