Density Functional Theory Computation of the Electronic, Elastic, Phonon, X-ray Spectroscopy, and the Optoelectronic Properties of CsXI3(X: Si, Ge, Sn) Halide Perovskite Materials
2023Journal of Computational Biophysics and ChemistryJournal
10.1142/s2737416523420115Full text6 citations