A density functional theory insight into structural, mechanical, and optical properties of Rb 2LiTlF 6 double perovskite

Rugut, Elkana K.Maluta, Nnditshedzeni E.Maphanga, Regina R.Mapasha, Refilwe EdwinKirui, Joseph K.2024-08-052024-08-052024-03Rugut, E.K., Maluta, N.E., Maphanga, R.R., Mapasha, R.E. and Kirui, J.K. (2024), A Density Functional Theory Insight into Structural, Mechanical, and Optical Properties of Rb2LiTlF6 Double Perovskite. Advanced Engineering Materials 26: 2300995. https://doi.org/10.1002/adem.202300995.1438-1656 (print)1527-2648 (online)10.1002/adem.202300995http://hdl.handle.net/2263/97428DATA AVAILABILITY STATEMENT : The data that support the ﬁndings of this study are openly available in Github at https://github.com/elkana35/elkana.rugut, reference number 0.Please read abstract in article.en© 2024 The Authors. Advanced Engineering Materials published by Wiley-VCH GmbH. This is an open access article under the terms of the Creative Commons Attribution-NonCommercial-NoDerivs License.Perovskite Rb2LiTlF6Mechanical PropertiesOptical BehaviorDensity functional theory (DFT)SDG-09: Industry, innovation and infrastructureA density functional theory insight into structural, mechanical, and optical properties of Rb 2LiTlF 6 double perovskiteArticle