TY - JOUR
T1 - Effects of deposition methods and processing techniques on band gap, interband electronic transitions, and optical absorption in perovskite CH3NH3PbI3 films
AU - Li, Wenwu
AU - Sha, Tingting
AU - Wang, Yan
AU - Yu, Wenlei
AU - Jiang, Kai
AU - Zhou, Hang
AU - Liu, Chuan
AU - Hu, Zhigao
AU - Chu, Junhao
N1 - Publisher Copyright:
© 2017 Author(s).
PY - 2017/7/3
Y1 - 2017/7/3
N2 - Despite intensive studies on the improvements of conversion efficiencies in solar cells, many questions regarding the effects of deposition techniques on optical properties and electronic band structures of CH3NH3PbI3 (MAPbI3) remain unresolved. Here, perovskite MAPbI3 films were prepared using different deposition methods and processing techniques. The effects of deposition and processing parameters on dielectric functions and optical absorption were investigated by fitting the reflectance spectra in the photon energy range of 0.5-5.16 eV. It is found that the bandgap (Eg) of the films deposited by two-step spinning (1.591 eV) is larger than that prepared by evaporations (1.514 eV), due to different Pb-I orbital hybridization and spin-orbit coupling. Moreover, the Eg value of the films increases from 1.543 eV to 1.591 eV after toluene solution dripping. Five interband electronic transitions (Ep1, Ep2, Ep3, Ep4, and Ep5) are observed, and the origins of Ep2, Ep3, and Ep4 are assigned to the direct transitions between the highest valence band and the lowest lying conduction band at the R, M, and X symmetry points. Further, the transition energies of the films deposited by evaporation are less than those prepared by two-step spinning. The present results shed light on preparing more reliable and reproducible high performance MAPbI3-based solar cells.
AB - Despite intensive studies on the improvements of conversion efficiencies in solar cells, many questions regarding the effects of deposition techniques on optical properties and electronic band structures of CH3NH3PbI3 (MAPbI3) remain unresolved. Here, perovskite MAPbI3 films were prepared using different deposition methods and processing techniques. The effects of deposition and processing parameters on dielectric functions and optical absorption were investigated by fitting the reflectance spectra in the photon energy range of 0.5-5.16 eV. It is found that the bandgap (Eg) of the films deposited by two-step spinning (1.591 eV) is larger than that prepared by evaporations (1.514 eV), due to different Pb-I orbital hybridization and spin-orbit coupling. Moreover, the Eg value of the films increases from 1.543 eV to 1.591 eV after toluene solution dripping. Five interband electronic transitions (Ep1, Ep2, Ep3, Ep4, and Ep5) are observed, and the origins of Ep2, Ep3, and Ep4 are assigned to the direct transitions between the highest valence band and the lowest lying conduction band at the R, M, and X symmetry points. Further, the transition energies of the films deposited by evaporation are less than those prepared by two-step spinning. The present results shed light on preparing more reliable and reproducible high performance MAPbI3-based solar cells.
UR - https://www.scopus.com/pages/publications/85022347447
U2 - 10.1063/1.4991864
DO - 10.1063/1.4991864
M3 - 文章
AN - SCOPUS:85022347447
SN - 0003-6951
VL - 111
JO - Applied Physics Letters
JF - Applied Physics Letters
IS - 1
M1 - 011906
ER -