Korozlu, N.Çolakoğlu, K.Deligöz, EnginSürücü, G.2023-12-042023-12-042010https://hdl.handle.net/20.500.12451/11322We have studied the LaPdBi compound without spin polarization by performing ab initio calculations within the GGA approximations. The some basic ground state physical properties, such as lattice constant, bulk modulus, second-order elastic constants (Cij), the electronic band structures, and some optical parameters are calculated, and compared with the available experimental and theoretical data.trinfo:eu-repo/semantics/openAccessOptical Properties Of LaPdBi CompoundAb-initioOpticalropertiesElastic propertiesBand Gap EnergyArticle302307