8 citations · 14 across the 5 of their papers we have counts for
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First principles calculation of the valence band offsets for \b{eta}- polytype of A3B6 layered crystals
Z. A. Jahangirli, F. M. Hashimzade, D. A. Huseynova +2
The valence band offsets (VBO) for the \b{eta}-type A3B6 layered compounds depending on the thickness of the crystals have been investigated from the first principles, based on the…
Surface phonons in two-layer thin films of GeSe
F. M. Hashimzade, D. A. Huseinova, Z. A. Jahangirli +1
This paper presents ab inition calculations of the surface phonon spectra of GeSe layered semiconductor compound, based on the Density Functional Perturbation Theory (DFPT). The su…
Second-order phase transition at high-pressure in A4B6 crystals
F. M. Hashimzade, D. A. Huseinova, Z. A. Jahangirli +1
The existence of second-order structural phase transition in the SnS at a pressure of 16 GPa has been proved theoretically. The calculation is performed using the plane-wave pseudo…
The pressure dependence of the phonon spectra and elastic modulus of orthorhombic : the method of local density functional
F. M. Hashimzade, D. A. Huseinova, Z. A. Jahangirli +2
The IR- and Raman-active phonon frequencies, as well as the elastic constants of orthorhombic GeSe, were calculatedas a function of hydrostatic pressure using the method of density…