Fig. 4
From: Electronic Properties of a New All-Inorganic Perovskite TlPbI3 Simulated by the First Principles

a–c are the partial density of states (PDOS) in CsPbI3. d–f are the partial density of states (PDOS) in TlPbI3
From: Electronic Properties of a New All-Inorganic Perovskite TlPbI3 Simulated by the First Principles
a–c are the partial density of states (PDOS) in CsPbI3. d–f are the partial density of states (PDOS) in TlPbI3