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Electronic Structure and Stability of Lead-free Hybrid Halide Perovskites: A Density Functional Theory Study

Autor: Zhu Honga, QI Wena (戚文), Liu Kea (刘科), Luo Zheb (罗哲), WU Jiayia (邬嘉义)

Publikováno v: Journal of Shanghai Jiaotong University (Science). 23:202-208

The most commonly used and studied hybrid halide perovskite is ABX3, where A usually stands for CH3NH3, B for Pb, and X for I. A lead-free perovskite with high stability and ideal electronic band structure would be of essence, especially considering

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::17527977990bfbc2f5faacd661dc66a5
https://doi.org/10.1007/s12204-018-1926-9

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