Deligöz, EnginÇolakoğlu, K.Özışık, H.Çiftçi, Y.O.2023-12-042023-12-042010https://hdl.handle.net/20.500.12451/11323The structural and lattice dynamical calculations are predicted on AlB2 compound using the first-principles of total energy calculations. Generalized gradient approximations (GGA) are used to model exchange-correlation effects. Our lattice dynamical results regarding phonon dispersion curves and temperature-dependent behavior of thermodynamical properties (entropy, heat capacity, internal energy, and free energy) contribute to the existing literature on this compound. The calculated lattice parameters and phonon dispersion curves are accord with the available experimental and other theoretical results.eninfo:eu-repo/semantics/openAccessLattice DynamicalProperties Of AlB2 CompoundArticle16138141