Structural and Electronic Properties of Intertwined Defect in Ruddlesden–Popper 2D Perovskites Study Using Density Functional Theory Calculations-Reference-Cited by-同舟云学术

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Structural and Electronic Properties of Intertwined Defect in Ruddlesden–Popper 2D Perovskites Study Using Density Functional Theory Calculations

Published:2021-08-10 Issue:3-4 Volume:3 Page:205-215
ISSN:2524-4515
Container-title:Multiscale Science and Engineering
language:en
Short-container-title:Multiscale Sci. Eng.

Author:

Najman Svetozar,Chen Hsin-An,Chen Hsin-Yi Tiffany,Pao Chun-Wei^ORCID

Funder

Academia Sinica

Ministry of Science and Technology, Taiwan

Publisher

Springer Science and Business Media LLC

Subject

General Medicine

Link

https://link.springer.com/content/pdf/10.1007/s42493-021-00070-9.pdf

Reference49 articles.

1. A. Kojima, K. Teshima, Y. Shirai, T. Miyasaka, Organometal halide perovskites as visible-light sensitizers for photovoltaic cells. J. Am. Chem. Soc. 131(17), 6050–6051 (2009)

2. S. Sun et al., The origin of high efficiency in low-temperature solution-processable bilayer organometal halide hybrid solar cells. Energy Environ. Sci. 7(1), 399–407 (2014)

3. S.D. Stranks et al., Electron-hole diffusion lengths exceeding 1 micrometer in an organometal trihalide perovskite absorber. Science (80-.) 342(6156), 341–344 (2013)

4. C. Wehrenfennig, G.E. Eperon, M.B. Johnston, H.J. Snaith, L.M. Herz, High charge carrier mobilities and lifetimes in organolead trihalide perovskites. Adv. Mater. 26(10), 1584–1589 (2014)

5. W.-J. Yin, T. Shi, Y. Yan, Unique properties of halide perovskites as possible origins of the superior solar cell performance. Adv. Mater. 26(27), 4653–4658 (2014)

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