Back to matchesWe found a matchYour institution may have rights to this item. Sign in to continue.TitleDensity Functional Theory – Machine Learning Approach to Analyze the Bandgap of Elemental Halide Perovskites and Ruddlesden‐Popper Phases.AuthorsAllam, Omar; Holmes, Colin; Greenberg, Zev; Kim, Ki Chul; Jang, Seung SoonPublicationChemPhysChem, 2018, Vol 19, Issue 19, p2559ISSN1439-4235Publication typeArticleDOI10.1002/cphc.201800382