WebQuasiparticle Band Structure and Phonon-Induced Band Gap Renormalization of the Lead-Free Halide Double Perovskite Cs₂InAgCl₆ Author: Viet-Anh Ha, George Volonakis, Hyungjun Lee, Marios Zacharias, Feliciano Giustino Source: WebJun 23, 2024 · In a recent study published in Applied Physics Letters, researchers George Volonakis and Feliciano Giustino, considered applications beyond photovoltaics and found that the lead-free double perovskites Cs2BiAgCl6, Cs2BiAgBr6, Cs2SbAgCl6 and Cs2InAgCl6 may open new opportunities in solar-driven photocatalytic water splitting. …
Cs2InAgCl6: A New Lead-Free Halide Double Perovskite with Direct
WebBased on these predictions, we attempt to synthesize Cs2InAgCl6 and Cs2InAgBr6, and we succeed to form the hitherto unknown double perovskite Cs2InAgCl6. X-ray diffraction … WebFeb 16, 2024 · Our first-principles calculations indicate that the hypothetical compounds Cs 2 6 (X = Cl, Br, I) should exhibit direct band gaps between the visible (I) and the … hill haven nursing home md
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WebBased on these predictions, we attempt to synthesize Cs2InAgCl6 and Cs2InAgBr6, and we succeed to form the hitherto unknown double perovskite Cs2InAgCl6. X-ray diffraction yields a double perovskite structure with space group Fm3̅m. The measured band gap is 3.3 eV, and the compound is found to be photosensitive and turns reversibly from white ... WebSep 22, 2024 · The lead-free halide double perovskite Cs2InAgCl6 was recently designed in silico and subsequently synthesized in the lab. This perovskite is a wide-gap … WebJun 1, 2024 · We have studied electronic, phonon transport and thermoelectric properties of Cs 2 InAgCl 6 using first-principles calculations. The PBE functional severely underestimates the bandgap and calculated value for fully relaxed Cs 2 InAgCl 6 is 1.01 eV. Our calculated direct bandgap using TB-mBJ potential of partially relaxed Cs 2 InAgCl 6 … smart band pro colombia