Large-area phosphorene for stable carbon-based perovskite solar cells

被引:11
作者
Myagmarsereejid, Purevlkham [1 ]
Suragtkhuu, Selengesuren [1 ]
Trinh, Quang Thang [1 ]
Gould, Tim [1 ]
Nguyen, Nam-Trung [1 ]
Bat-Erdene, Munkhjargal [1 ,2 ]
Campbell, Eric [1 ]
Hoang, Minh Tam [3 ,4 ]
Chiu, Wei-Hsun [3 ,4 ]
Li, Qin [5 ]
Wang, Hongxia [3 ,4 ]
Zhong, Yu Lin [1 ]
Batmunkh, Munkhbayar [1 ]
机构
[1] Griffith Univ, Queensland Micro & Nanotechnol Ctr, Sch Environm & Sci, Nathan, Brisbane, Qld 4111, Australia
[2] Univ Queensland, Australian Inst Bioengn & Nanotechnol, St Lucia, Brisbane, Qld 4072, Australia
[3] Queensland Univ Technol, Fac Sci, Sch Chem & Phys, Brisbane, Qld 4001, Australia
[4] Queensland Univ Technol, Ctr Mat Sci, Brisbane, Qld 4001, Australia
[5] Griffith Univ, Queensland Micro & Nanotechnol Ctr, Sch Engn & Built Environm, Nathan, Brisbane, Qld 4111, Australia
基金
澳大利亚研究理事会;
关键词
FORMAMIDINIUM LEAD IODIDE; EFFICIENCY; SURFACE; PERFORMANCE; STABILITY; BANDGAP; BOOSTS;
D O I
10.1038/s41699-024-00476-7
中图分类号
TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
Carbon-based perovskite solar cells (c-PSCs) have attracted increasing attention due to their numerous advantages including ease of fabrication, the potential of assembling flexible devices, low manufacturing costs as well as large-scale production. However, c-PSCs suffer from the limited hole extraction and high charge carrier recombination due to the inadequate interface contact between the carbon electrode and perovskite film. Herein, we report the fabrication of planar c-PSCs with high efficiency and excellent stability by employing electrochemically produced large-area phosphorene flakes as a hole-transporting layer (HTL). Large-area phosphorene shows well-aligned band energy levels with the perovskite, and thus led to the efficient hole extraction and the reduced hysteresis behaviour. Consequently, while exhibiting excellent stability under various harsh testing conditions, the devices with phosphorene HTL delivered a power conversion efficiency of over 15% with an open-circuit voltage of 1.082 V, which is the highest reported value for c-PSCs without traditional hole transporting materials to date.
引用
收藏
页数:11
相关论文
共 83 条
[61]   Influence of Surface Termination on the Energy Level Alignment at the CH3NH3PbI3 Perovskite/C60 Interface [J].
Quarti, Claudio ;
De Angelis, Filippo ;
Beljonne, David .
CHEMISTRY OF MATERIALS, 2017, 29 (03) :958-968
[62]   Challenges for commercializing perovskite solar cells [J].
Rong, Yaoguang ;
Hu, Yue ;
Mei, Anyi ;
Tan, Hairen ;
Saidaminov, Makhsud I. ;
Seok, Sang Il ;
McGehee, Michael D. ;
Sargent, Edward H. ;
Han, Hongwei .
SCIENCE, 2018, 361 (6408)
[63]   Electronic and Transport Properties of Bilayer Phosphorene Nanojunction: Effect of Paired Substitution Doping [J].
Shukla, Vivekanand ;
Kumawat, Rameshwar L. ;
Jena, Naresh K. ;
Pathak, Biswarup ;
Ahuja, Rajeev .
ACS APPLIED ELECTRONIC MATERIALS, 2021, 3 (02) :733-742
[64]   The Nature of the Inter layer Interaction in Bulk and Few-Layer Phosphorus [J].
Shulenburger, L. ;
Baczewski, A. D. ;
Zhu, Z. ;
Guan, J. ;
Tomanek, D. .
NANO LETTERS, 2015, 15 (12) :8170-8175
[65]   Carbon film electrode based square-centimeter scale planar perovskite solar cells exceeding 17% efficiency [J].
Su, Hang ;
Xiao, Junyan ;
Li, Qianhui ;
Peng, Chao ;
Zhang, Xinxin ;
Mao, Chi ;
Yao, Qin ;
Lu, Yujie ;
Ku, Zhiliang ;
Zhong, Jie ;
Li, Wei ;
Peng, Yong ;
Huang, Fuzhi ;
Cheng, Yi-bing .
MATERIALS SCIENCE IN SEMICONDUCTOR PROCESSING, 2020, 107
[66]   Improving the stability of perovskite by covering graphene on FAPbI3 surface [J].
Sun, Xueli ;
Li, Xiaoyan ;
Zeng, Yanli ;
Meng, Lingpeng .
INTERNATIONAL JOURNAL OF ENERGY RESEARCH, 2021, 45 (07) :10808-10820
[67]   Graphene-Like Monoelemental 2D Materials for Perovskite Solar Cells [J].
Suragtkhuu, Selengesuren ;
Sunderiya, Suvdanchimeg ;
Myagmarsereejid, Purevlkham ;
Purevdorj, Solongo ;
Bati, Abdulaziz S. R. ;
Bold, Bujinlkham ;
Zhong, Yu Lin ;
Davaasambuu, Sarangerel ;
Batmunkh, Munkhbayar .
ADVANCED ENERGY MATERIALS, 2023, 13 (12)
[68]   A grid-based Bader analysis algorithm without lattice bias [J].
Tang, W. ;
Sanville, E. ;
Henkelman, G. .
JOURNAL OF PHYSICS-CONDENSED MATTER, 2009, 21 (08)
[69]   Evaluation of van der Waals density functionals for layered materials [J].
Tawfik, Sherif Abdulkader ;
Gould, Tim ;
Stampfl, Catherine ;
Ford, Michael J. .
PHYSICAL REVIEW MATERIALS, 2018, 2 (03)
[70]   Evaluating the Structure of Catalysts Using Core-Level Binding Energies Calculated from First Principles [J].
Trinh, Quang Thang ;
Tan, Kong Fei ;
Borgna, Armando ;
Saeys, Mark .
JOURNAL OF PHYSICAL CHEMISTRY C, 2013, 117 (04) :1684-1691