Fadil Iyikanat

TL;DR: In this paper, layer dependent structural, electronic and vibrational properties of the 1T phase of two dimensional (2D) platinum diselenide are investigated by means of state-of-the-art first-principles calculations.

TL;DR: In this paper, the structural, electronic, and magnetic properties of pristine, defective, and oxidized monolayer TiS3 were investigated using first-principles calculations in the framework of density functional theory.

TL;DR: In this article, the structural, vibrational, electronic, and magnetic properties of monolayer α-RuCl3 were investigated by employing density functional theory-based methods, and it was demonstrated that ferromagnetic and zigzag-antiferromagnetic (ZZ-AFM) spin orders in the material have very close total energies with the latter being the ground state.

TL;DR: In this paper, the structural and vibrational properties of zinc oxide (ZnO) are modified upon Gallium (Ga) doping by using X-ray diffraction (XRD) and Raman scattering measurements.

TL;DR: In this paper, the structural, electronic, vibrational, and mechanical properties of bulk, bilayer, and monolayer structures of portlandite were investigated, and it was shown that the interlayer interaction remains a weak dispersion type force.