Özışık, H.B.Çolakoğlu, K.Özışık, H.2023-12-042023-12-042010https://hdl.handle.net/20.500.12451/11330The first-principles calculations based on the density-functional theory have been performed using the generalized–gradient approximation (GGA) to investigate the many physical properties of CrAl and MoAl compounds. The calculated structural parameters, elastic properties and phonon dispersion curves are presented and compared with the available other theoretical data.eninfo:eu-repo/semantics/openAccessMAl (M=Cr, Mo)Article162170