The Li2 CaTa2 O7 compound belongs to the Ruddlesden-Popper family of layered perovskites. First principle approximation was used to investigate the electronic band structure and optical properties of the compound for three phases. Independent of the studied compound's structural type, Li2 CaTa2 O7 has semiconductor behavior and direct transition. In addition, the forbidden energy band gap of the compound decreases with rising temperature, as expected. Furthermore, the 3d orbital of Ca contributes to the conduction band due to the crystal field effect. Moreover, the optical response of the chosen axes of the compound to incoming electromagnetic rays varies with phase transition.
Electronic structure, lattice constant, density of states, Wien2K, Ruddlesden-Popper phase, Li2 CaTa2 O7
"Ab initio study of Li2 CaTa2 O7 compound: electronic and optical properties forthree phases,"
Turkish Journal of Physics: Vol. 43:
4, Article 5.
Available at: https://journals.tubitak.gov.tr/physics/vol43/iss4/5