TY - JOUR
T1 - Phenylfluorenamine-functionalized poly(N-vinylcarbazole)s as dopant-free polymer hole-transporting materials for inverted quasi-2D perovskite solar cells
AU - Pan, Zhengwu
AU - Gao, Han
AU - Yang, Yingying
AU - Zou, Qin
AU - Peng, Darui
AU - Yang, Pinghui
AU - Cai, Jiangli
AU - Qian, Jin
AU - Li, Jiewei
AU - Yin, Chengrong
AU - Wang, Nana
AU - Li, Renzhi
AU - Wang, Jianpu
AU - Huang, Wei
N1 - Publisher Copyright:
© 2022 Science Press and Dalian Institute of Chemical Physics, Chinese Academy of Sciences
PY - 2022/6
Y1 - 2022/6
N2 - In order to improve the efficiency and stability of inverted three-dimensional (3D) or quasi-2D perovskite solar cells (PSCs) for future commercialization, exploring high efficient dopant-free polymer hole-transporting materials (HTMs) is still desired and meaningful. One simple and efficient way to achieve high performance dopant-free HTMs is to synthesize novel non-conjugated side-chain polymers via rational molecular design. In this work, N-(4-methoxyphenyl)-9,9-dimethyl-9H-fluoren-2-amine (FMeNPh) groups are introduced into the poly(N-vinylcarbazole) (PVK) side chains to afford two non-conjugated polymers PVCz-DFMeNPh and PVCz-FMeNPh as dopant-free HTMs in inverted quasi-2D PSCs. Benefited from the flexible properties of polyethylene backbone and excellent optoelectronic natures of FMeNPh side-chain groups, PVCz-DFMeNPh with more FMeNPh units exhibited excellent thermal stability, well-matched energy levels and improved charge mobility as compared to PTAA and PVCz-FMeNPh. Moreover, the morphologies investigation of quasi-2D perovskite on PVCz-DFMeNPh shows more compact and homogeneous perovskite films than those on PTAA and PVCz-FMeNPh. As a result, the dopant-free PVCz-DFMeNPh based inverted quasi-2D PSCs deliver power conversion efficiency (PCE) up to 18.44% as well as negligible hysteresis and favorable long-term stability, which represents as excellent performance reported to date for inverted quasi-2D PSCs. The results demonstrate the great potentials of constructing non-conjugated side-chain polymer HTMs based on phenylfluorenamine-functionalized PVK for the development of high efficient and stable inverted 3D or quasi-2D PSCs.
AB - In order to improve the efficiency and stability of inverted three-dimensional (3D) or quasi-2D perovskite solar cells (PSCs) for future commercialization, exploring high efficient dopant-free polymer hole-transporting materials (HTMs) is still desired and meaningful. One simple and efficient way to achieve high performance dopant-free HTMs is to synthesize novel non-conjugated side-chain polymers via rational molecular design. In this work, N-(4-methoxyphenyl)-9,9-dimethyl-9H-fluoren-2-amine (FMeNPh) groups are introduced into the poly(N-vinylcarbazole) (PVK) side chains to afford two non-conjugated polymers PVCz-DFMeNPh and PVCz-FMeNPh as dopant-free HTMs in inverted quasi-2D PSCs. Benefited from the flexible properties of polyethylene backbone and excellent optoelectronic natures of FMeNPh side-chain groups, PVCz-DFMeNPh with more FMeNPh units exhibited excellent thermal stability, well-matched energy levels and improved charge mobility as compared to PTAA and PVCz-FMeNPh. Moreover, the morphologies investigation of quasi-2D perovskite on PVCz-DFMeNPh shows more compact and homogeneous perovskite films than those on PTAA and PVCz-FMeNPh. As a result, the dopant-free PVCz-DFMeNPh based inverted quasi-2D PSCs deliver power conversion efficiency (PCE) up to 18.44% as well as negligible hysteresis and favorable long-term stability, which represents as excellent performance reported to date for inverted quasi-2D PSCs. The results demonstrate the great potentials of constructing non-conjugated side-chain polymer HTMs based on phenylfluorenamine-functionalized PVK for the development of high efficient and stable inverted 3D or quasi-2D PSCs.
KW - Dopant-free Hole-transporting materials
KW - Non-conjugated polymers
KW - Phenylfluorenamine
KW - Quasi-2D perovskite solar cells
UR - http://www.scopus.com/inward/record.url?scp=85123839840&partnerID=8YFLogxK
U2 - 10.1016/j.jechem.2022.01.013
DO - 10.1016/j.jechem.2022.01.013
M3 - 文章
AN - SCOPUS:85123839840
SN - 2095-4956
VL - 69
SP - 123
EP - 131
JO - Journal of Energy Chemistry
JF - Journal of Energy Chemistry
ER -