Theoretical prediction by DFT on properties of β′-SrTa2O6 crystal

Autor: Aycibin Murat, Erzen Mehmet, Akkus Harun

Publikováno v: Processing and Application of Ceramics, Vol 17, Iss 1, Pp 1-8 (2023)

Based on the Density Functional Theory (DFT) electronic band structure, state density, linear optics, elastic, dynamic and thermodynamic properties of β′-SrTa2O6 crystal with P4/mbm (No. 127) space group were investigated with the help of ABINIT a

Externí odkaz: https://doaj.org/article/cfd99b092ad74cb7be0e712404ce6fe3

Exploring electronic, structural, optical, and elastic properties of MgX2O6 (x = Ta, Nb) compounds for photovoltaic and optoelectronic applications: first study effort.

Autor: Aycibin, Murat, Çelebi, Mustafa, Erzen, Mehmet, Akkuş, Harun

Publikováno v: Indian Journal of Physics; Sep2024, Vol. 98 Issue 10, p3571-3582, 12p

Comprehensive theoretical investigation of electronic, structural, optical, elastic, and thermodynamic properties of orthorhombic SrTa2O6 compound.

Autor: Erzen, Mehmet, Aycibin, Murat aycibin@gmail.com, Akkus, Harun

Publikováno v: Canadian Journal of Physics. 2022, Vol. 100 Issue 12, p519-525. 7p.

Platon'un İdealar Âlemi Teorisi ile Divan Şiirindeki Bazı Anlatıların Benzerlikleri. (Turkish)

Autor: Karaduman, Ruken, Erzen, Mehmet Halil

Publikováno v: Turkish Studies - Language & Literature; Dec2023, Vol. 18 Issue 4, p2625-2639, 15p

Physical Properties of Piezoelectric Zr3GeO8 Crystal.

Autor: ERZEN, Mehmet

Publikováno v: Yuzuncu Yil University Journal of the Institute of Natural & Applied Sciences / Yüzüncü Yl Üniversitesi Fen Bilimleri Enstitüsü Dergisi; 2023, Issue 3, p848-856, 9p