4 papers
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…
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…
Negative magneto-resistance of electron gas in a quantum well with parabolic potential
F. M. Hashimzade, Kh. A. Hasanov, M. M. Babayev
We have studied the electrical conductivity of the electron gas in parallel electric and magnetic fields directed along the plane of a parabolic quantum well (across the profile of…
Interband electron Raman scattering in a quantum wire in a transverse magnetic field
F. M. Hashimzade, T. G. Ismailov, B. H. Mehdiyev +1
Electron Raman scattering (ERS) is investigated in a parabolic semiconductor quantum wire in a transverse magnetic field neglecting by phonon-assisted transitions. The ERS cross-se…