“…20,46,47 GeS and GeSe are known to adopt distorted crystal structures, 48 and theoretical studies on both have demonstrated the asymmetric electron densities expected in materials with stereochemically active lone pairs. 42,45,49 However, neither material has been studied using HAXPES, and this would be the most effective method for confirming (or otherwise) the presence of Ge 4s states at the VBM. Beyond the germanium chalcogenides, studies of Ge 4s lone pairs remain limited.…”