Combining theory and experiment in the design of a lead-free ((CH3NH3)2AgBiI6) double perovskite
2017
Under the guidance of our theoretical calculations, we synthesized a lead-free double perovskite ((CH3NH3)2AgBiI6) and explored its electronic structure and optical properties using a combination of experiment and density functional theory. (CH3NH3)2AgBiI6 has an indirect bandgap of 1.96 eV, and exhibits high-stability in air.
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