Electronic Properties of a New All-Inorganic Perovskite TlPbI3 Simulated by the First Principles
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DOI: 10.1186/s11671-017-2015-y
Abstract: All-inorganic perovskites have been recognized as promising photovoltaic materials. We simulated the perovskite material of TlPbI3 using ab initio electronic structure calculations. The band gap of 1.33 eV is extremely close to the theoretical optimum value.… read more here.
Keywords: tlpbi3; inorganic perovskite; perovskite tlpbi3; electronic properties ... See more keywords