We have performed structural properties, electronic properties, charge density and potential distribution of CsCaH₃ and RbCaH₃ using TB-LMTO-ASA approach under local density approximation.  Our findings show that both CsCaH₃ and RbCaH₃ are non-magnetic and then insulators with estimated direct band gaps (M-M) of 3.15 eV and 3.17 eV respectively. Our estimated values of band gap suggest to both materials as better candidate for the high frequency ultra-violet devices. Furthermore, role of corner atoms in perovskite hydrides are also presented in this study. Present calculations agree well with the previous work.

BIBECHANA 13 (2016) 94-99