4.8 Article

A-site Cation Engineering for Highly Efficient MAPbI3 Single-Crystal X-ray Detector

Journal

ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
Volume 58, Issue 49, Pages 17834-17842

Publisher

WILEY-V C H VERLAG GMBH
DOI: 10.1002/anie.201911281

Keywords

cation engineering; DFT simulation; perovskites; single crystal; X-ray detector

Funding

  1. National Natural Science Foundation of China [11775120, 11535010, 21771114]
  2. MOE 111 [B12015]
  3. Natural Science Foundation of Tianjin [18JCYBJC17800, 17JCYBJC40900, 18YFZCGX00580]
  4. Recruitment Program of Global Youth Experts of China
  5. National Natural Science of China [21573022]

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Metal halide perovskites have emerged as a new generation of X-ray detector materials. However, large-sized MAPbI(3) single crystals (SCs) still exhibit lower performance than MAPbBr(3) SCs in X-ray detection. DFT (density functional theory) simulations suggest the problem could be overcome by alloying large-sized cations at the A site. The alloyed process could notably decrease the electron-phonon coupling strength and increase the material defect formation energy. Accordingly, centimeter-sized alloyed DMAMAPbI(3) (DMA=dimethylammonium) and GAMAPbI(3) (GA=guanidinium) SCs are obtained. Electrical characterizations confirm the GAMAPbI(3) SCs display improved charge collection efficiency. It also exhibits a remarkable reduction of dark current, an important figure of merit for X-ray detectors. With a judiciously designed device architecture, the overall detector performance confirms GAMAPbI(3) SCs as one of the most sensitive perovskite X-ray detectors to date.

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