TY - JOUR
T1 - Efficiency Enhancement of Single-Walled Carbon Nanotube-Silicon Heterojunction Solar Cells Using Microwave-Exfoliated Few-Layer Black Phosphorus
AU - Bat-Erdene, Munkhjargal
AU - Batmunkh, Munkhbayar
AU - Tawfik, Sherif
AU - Fronzi, Marco
AU - Ford, Michael
AU - Shearer, Cameron
AU - Yu, LePing
AU - Dadkhah Jazi, Mahnaz
AU - Gascooke, Jason
AU - Gibson, Christopher
AU - Shapter, Joseph
PY - 2017/12/22
Y1 - 2017/12/22
N2 - Carbon nanotube-silicon (CNT-Si)-based heterojunction solar cells (HJSCs) are a promising photovoltaic (PV) system. Herein, few-layer black phosphorus (FL-BP) sheets are produced in N-methyl-2-pyrrolidone (NMP) using microwave-assisted liquid-phase exfoliation and introduced into the CNTs-Si-based HJSCs for the first time. The NMP-based FL-BP sheets remain stable after mixing with aqueous CNT dispersion for device fabrication. Due to their unique 2D structure and p-type dominated conduction, the FL-BP/NMP incorporated CNT-Si devices show an impressive improvement in the power conversion efficiency from 7.52% (control CNT-Si cell) to 9.37%. Our density-functional theory calculation reveals that lowest unoccupied molecular orbital (LUMO) of FL-BP is higher in energy than that of single-walled CNT. Therefore, we observed a reduction in the orbitals localized on FL-BP upon highest occupied molecular orbital to LUMO transition, which corresponds to an improved charge transport. This study opens a new avenue in utilizing 2D phosphorene nanosheets for next-generation PVs.
AB - Carbon nanotube-silicon (CNT-Si)-based heterojunction solar cells (HJSCs) are a promising photovoltaic (PV) system. Herein, few-layer black phosphorus (FL-BP) sheets are produced in N-methyl-2-pyrrolidone (NMP) using microwave-assisted liquid-phase exfoliation and introduced into the CNTs-Si-based HJSCs for the first time. The NMP-based FL-BP sheets remain stable after mixing with aqueous CNT dispersion for device fabrication. Due to their unique 2D structure and p-type dominated conduction, the FL-BP/NMP incorporated CNT-Si devices show an impressive improvement in the power conversion efficiency from 7.52% (control CNT-Si cell) to 9.37%. Our density-functional theory calculation reveals that lowest unoccupied molecular orbital (LUMO) of FL-BP is higher in energy than that of single-walled CNT. Therefore, we observed a reduction in the orbitals localized on FL-BP upon highest occupied molecular orbital to LUMO transition, which corresponds to an improved charge transport. This study opens a new avenue in utilizing 2D phosphorene nanosheets for next-generation PVs.
KW - 2D materials
KW - black phosphorus
KW - carbon nanotubes
KW - phosphorene
KW - solar cells
UR - http://www.scopus.com/inward/record.url?scp=85038436650&partnerID=8YFLogxK
U2 - 10.1002/adfm.201704488
DO - 10.1002/adfm.201704488
M3 - Article
SN - 1616-301X
VL - 27
JO - Advanced Functional Materials
JF - Advanced Functional Materials
IS - 48
M1 - 1704488
ER -