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author:

Wen, J. (Wen, J..) [1] | Rong, K. (Rong, K..) [2] | Jiang, L. (Jiang, L..) [3] | Wen, C. (Wen, C..) [4] | Wu, B. (Wu, B..) [5] | Sa, B. (Sa, B..) [6] | Qiu, Y. (Qiu, Y..) [7] | Ahuja, R. (Ahuja, R..) [8]

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Abstract:

The toxicity of lead and instability are crucial factors hindering the commercialization of lead-based halide perovskite materials. In recent years, copper has been considered as one of the promising alternatives to lead in perovskites due to its abundance, environmental friendliness, and unique electronic structure. A bunch of new copper-based perovskite-like materials have been synthesized and their physical properties and chemical stabilities have been explored. However, there is still a lack of a comprehensive and systematic overview regarding copper-based perovskites and perovskite-like halides from the molecular level perspective. Therefore, focusing on the molecular structure, this review provides a summary of the crystal structures, electronic properties, and application principles of copper-based all-inorganic and organic-inorganic hybrid perovskites and perovskite-like halides. Furthermore, we have discussed the limitations of copper-based perovskites and perovskite-like halides, as well as provided our outlook on their future development directions. © 2024 Elsevier Ltd

Keyword:

Application principles Copper-based perovskites Electronic properties Molecular level Perovskite-like halides

Community:

  • [ 1 ] [Wen J.]Multiscale Computational Materials Facility & Materials Genome Institute, School of Materials Science and Engineering, Fuzhou University, Fuzhou, 350108, China
  • [ 2 ] [Rong K.]Multiscale Computational Materials Facility & Materials Genome Institute, School of Materials Science and Engineering, Fuzhou University, Fuzhou, 350108, China
  • [ 3 ] [Jiang L.]Key Laboratory of Green Perovskites Application of Fujian Province Universities, College of Electronic Information Science, Fujian Jiangxia University, Fuzhou, 350100, China
  • [ 4 ] [Wen C.]Multiscale Computational Materials Facility & Materials Genome Institute, School of Materials Science and Engineering, Fuzhou University, Fuzhou, 350108, China
  • [ 5 ] [Wu B.]Multiscale Computational Materials Facility & Materials Genome Institute, School of Materials Science and Engineering, Fuzhou University, Fuzhou, 350108, China
  • [ 6 ] [Sa B.]Multiscale Computational Materials Facility & Materials Genome Institute, School of Materials Science and Engineering, Fuzhou University, Fuzhou, 350108, China
  • [ 7 ] [Qiu Y.]Key Laboratory of Green Perovskites Application of Fujian Province Universities, College of Electronic Information Science, Fujian Jiangxia University, Fuzhou, 350100, China
  • [ 8 ] [Ahuja R.]Condensed Matter Theory Group, Materials Theory Division, Department of Physics and Astronomy, Uppsala University, Box 516, Uppsala, SE-75120, Sweden

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Source :

Nano Energy

ISSN: 2211-2855

Year: 2024

Volume: 128

1 6 . 8 0 0

JCR@2023

Cited Count:

WoS CC Cited Count:

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ESI Highly Cited Papers on the List: 0 Unfold All

WanFang Cited Count:

Chinese Cited Count:

30 Days PV: 3

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