TY - JOUR
T1 - Enhanced Electron Mobility and Interfacial Properties by Introducing Nitrogen and Sulfur Heteroatoms into Naphthalene Diimide-Based Electron Transport Materials for Inverted Perovskite Solar Cells
T2 - A Theoretical Study
AU - Guo, Qian
AU - Li, Quan Song
N1 - Publisher Copyright:
© 2023 American Chemical Society.
PY - 2023/7/24
Y1 - 2023/7/24
N2 - In perovskite solar cells (PSCs), the electron transport layer (ETL) plays an important part in the extraction and transport of photogenerated electrons in the perovskite layer. Electron transport materials (ETMs) also modify the interface between the perovskite layer and the electrode, reducing charge recombination. In this work, a series of ETMs based on the experimentally synthesized N,N′-bis(1-indanyl) naphthalene-1,4,5,8-tetracarboxylic diimide (NDI-ID) [Kwon, O. P. et al. Adv. Funct. Mater. 2020, 30, 1905951] were designed by introducing thiophene sulfur and pyrrole nitrogen atoms in the N-substituent side chain. The effects of heteroatom engineering on electronic properties, transfer, and interfacial properties were systematically studied. We found that the designed ETMs have improved the electronic properties. More significantly, compared to the NDI-ID molecule, the electron mobility of the ETMs is significantly increased, even exceeding 26 times. Especially, NDI-ID-1S-m exhibits remarkably stronger interfacial interactions with MAPbI3 and enhanced electron extraction capability compared with NDI-ID. Our results demonstrate that heteroatom-regulated NDI small molecules are potential ETMs and offer helpful guidance for the design of durable and efficient components for PSCs.
AB - In perovskite solar cells (PSCs), the electron transport layer (ETL) plays an important part in the extraction and transport of photogenerated electrons in the perovskite layer. Electron transport materials (ETMs) also modify the interface between the perovskite layer and the electrode, reducing charge recombination. In this work, a series of ETMs based on the experimentally synthesized N,N′-bis(1-indanyl) naphthalene-1,4,5,8-tetracarboxylic diimide (NDI-ID) [Kwon, O. P. et al. Adv. Funct. Mater. 2020, 30, 1905951] were designed by introducing thiophene sulfur and pyrrole nitrogen atoms in the N-substituent side chain. The effects of heteroatom engineering on electronic properties, transfer, and interfacial properties were systematically studied. We found that the designed ETMs have improved the electronic properties. More significantly, compared to the NDI-ID molecule, the electron mobility of the ETMs is significantly increased, even exceeding 26 times. Especially, NDI-ID-1S-m exhibits remarkably stronger interfacial interactions with MAPbI3 and enhanced electron extraction capability compared with NDI-ID. Our results demonstrate that heteroatom-regulated NDI small molecules are potential ETMs and offer helpful guidance for the design of durable and efficient components for PSCs.
KW - density functional theory
KW - electron transport material
KW - interfacial properties
KW - naphthalene diimide derivatives
KW - perovskite solar cells
UR - http://www.scopus.com/inward/record.url?scp=85165892373&partnerID=8YFLogxK
U2 - 10.1021/acsaem.3c00776
DO - 10.1021/acsaem.3c00776
M3 - Article
AN - SCOPUS:85165892373
SN - 2574-0962
VL - 6
SP - 7433
EP - 7444
JO - ACS Applied Energy Materials
JF - ACS Applied Energy Materials
IS - 14
ER -