Searching for promising new perovskite-based photovoltaic absorbers: the importance of electronic dimensionality
By Zewen Xiao, Weiwei Meng, Jianbo Wang, David B. Mitzi, Yanfa Yan. 2017
421 citations recorded by the source corpus.
Subfields: Electrical and Electronic Engineering, Materials Chemistry
View Paper: https://www.semanticscholar.org/paper/90fc27336ed53b5f089d123a6b2121468170f981
How researchers see this paper
The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.
- E. Meyer
- Raymond Tichaona Taziwa
- Dorcas Mutukwa
- Nyengerai Zingwe
Citations in the corpus
- Lead-Free Halide Double Perovskites: A Review of the Structural, Optical, and Stability Properties as Well as Their Viability to Replace Lead Halide Perovskites (2018, background): “The first approach involves replacing the Pb2+ cation with a trivalent cation such as Sb3+ or Bi3+, resulting in a vacancy ordered A3B2X9 perovskite, where A is a cation such as Cs+; B is a cation such as Sb3+ or Bi3+; and X is a halide such as Br− [17].”