4.6 Article

Band Gap Engineering of Cs3Bi2I9 Perovskites with Trivalent Atoms Using a Dual Metal Cation

Journal

JOURNAL OF PHYSICAL CHEMISTRY C
Volume 121, Issue 1, Pages 969-974

Publisher

AMER CHEMICAL SOC
DOI: 10.1021/acs.jpcc.6b12426

Keywords

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Funding

  1. Basic Science Research Program through the National Research Foundation of Korea (NRF) [NRF-2015R1A1A1A05001241]
  2. Technology Development Program to Solve Climate Changes through the National Research Foundation of Korea (NRF) [NRF-2015M1A2A2055836]
  3. National Research Foundation of Korea [10Z20130011056, 2015M1A2A2054991, 2015R1A1A1A05001241] Funding Source: Korea Institute of Science & Technology Information (KISTI), National Science & Technology Information Service (NTIS)

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Ternary metal halides (A(3)X(2)I(9)) have attracted considerable interest because they have good:stability and reduced toxicity compared with Pb-based halide perovskites. The main issue with A(3)X(2)I(9) is their band gap, which is relatively large for use in a single junction solar cell (1.9-2.2 eV for the Cs3Bi2I9). This theoretical study found that the band gap of Cs3Bi2I9 can be successfully modulated by using dual metal cations, i.e., by forming. Cs3Bi2I9 (X: trivalent cation). Among the various trivalent atoms, investigated, In and Ga showed very promising band gap modulation behaviors. Additionally, the indirect band gap of Cs3Bi2I9 can be changed into a direct nand gap.

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