scholarly journals Terahertz Wave Absorption Property of all Mixed Organic–Inorganic Hybrid Perovskite Thin Film MA(Sn, Pb)(Br, I)3 Fabricated by Sequential Vacuum Evaporation Method

2021 ◽  
Vol 9 ◽  
Author(s):  
Inhee Maeng ◽  
Hiroshi Tanaka ◽  
Valynn Katrine Mag-usara ◽  
Makoto Nakajima ◽  
Masakazu Nakamura ◽  
...  

All mixed hybrid perovskite (MA(Sn, Pb)(Br,I)3) thin film was fabricated by sequential vacuum evaporation method. To optimize the first layer with PbBr2 and SnI2, we performed different annealing treatments. Further, MA(Sn, Pb)(Br, I)3 thin film was synthesized on the optimized first layer by evaporating MAI and post-annealing. The formed hybrid perovskite thin film exhibited absorptions at 1.0 and 1.7 THz with small absorbance (<10%). Moreover, no chemical and structural defect-incorporated absorption was found. In this study, the possibility of changing terahertz absorption frequency through the mixture of metal cations (Sn+ and Pb+) and halogen anions (Br− and I−) was verified.

2019 ◽  
Vol 12 (5) ◽  
pp. 051003 ◽  
Author(s):  
Young Mi Lee ◽  
Jung-Ho Yun ◽  
Asuka Matsuyama ◽  
Sora Kobori ◽  
Inhee Maeng ◽  
...  

Nanomaterials ◽  
2020 ◽  
Vol 10 (4) ◽  
pp. 721 ◽  
Author(s):  
Inhee Maeng ◽  
Asuka Matsuyama ◽  
Jung-Ho Yun ◽  
Shenghao Wang ◽  
Chul Kang ◽  
...  

To control the density of a CH3NH2 molecular defect, which strongly contributed to a significant THz-wave absorption property in the CH3NH3PbI3 hybrid perovskite thin film formed by the sequential vacuum evaporation method, we performed post-annealing processes with various temperatures and times. In the thin film after post-annealing at 110 °C for 45 min, the density of the CH3NH2 molecular defect was minimized, and CH3NH3I and PbI2 disappeared in the thin film after the post-annealing process at 150 °C for 30 min. However, the density of the CH3NH2 molecular defect increased. Moreover, the THz-wave absorption property for each thin film was obtained using a THz time-domain spectroscopy to understand the correlation between the density of a molecular defect and the THz-wave oscillation strength at 1.6 THz, which originated in the molecular defect-incorporated hybrid perovskite structure. There is a strong linear correlation between the oscillator strength of a significant THz-wave absorption at 1.6 THz and the CH3NH2 molecular defect density.


2020 ◽  
Vol 4 (5) ◽  
pp. 2491-2496
Author(s):  
Xi Deng ◽  
Jingchen Hua ◽  
Fuzhi Huang ◽  
Yong Peng ◽  
Wangnan Li ◽  
...  

Preparing organic–inorganic hybrid perovskite films by deploying vacuum-based methods, which are widely used for industrial thin-film deposition, is expected to promote the commercialization of perovskite solar cells.


2020 ◽  
Vol 44 (35) ◽  
pp. 15270-15280
Author(s):  
Johnson Henry ◽  
Kannusamy Mohanraj ◽  
Ganesan Sivakumar

The heterojunction solar cells based on the glass/X/CAZTSe/CZTSe/Ag structure (X = Al, Cu, Ag, FTO, and AZO) were fabricated by the vacuum evaporation method. The heterojunction solar cells showed poor efficiency.


2021 ◽  
Vol 13 (1) ◽  
Author(s):  
Inhee Maeng ◽  
Seungjun Lee ◽  
E. Q. Han ◽  
Yurou Zhang ◽  
Seung Jae Oh ◽  
...  

AbstractThe terahertz (THz)-wave absorption properties in organic-inorganic hybrid perovskite (OHP) materials are investigated with the in-depth development of OHP-based THz applications. In the THz range from 0.5 to 3 THz, OHPs typically show several interesting phonon modes such as transverse, longitudinal, and halogen self-vibrations. To modulate these frequencies, the density changes in defect-incorporated structures and element mixtures were tested and confirmed. In the literature, the origin of phonon modes in OHP materials have been mostly explained. However, we found new phonon vibration modes in formamidinium (FA)-based hybrid perovskite structures. FAPbI3 single crystals, organic–inorganic hybrid perovskites, of the δ-, δ/α-mixed-, and α-phases were prepared. We intriguingly found that the δ/α-mixed-phase exhibited significant THz-wave absorption peaks at 2.0 and 2.2 THz that were not related to any phonon modes from either the δ- or α-phases, although the δ/α-mixed-phase sample was confirmed to be formed by a physical combination of the δ- and α-phases without the creation of any new chemical states. Our theoretical study performed with ab initio calculations provides an explanation for these unusual THz-wave absorption behaviors; they originate from the novel vibration modes excited at the seamless interfaces in the mixed phase of FAPbI3.


2019 ◽  
Vol 11 (46) ◽  
pp. 43708-43718 ◽  
Author(s):  
Sayantan Sasmal ◽  
Shilendra Kumar Sharma ◽  
Soumyo Chatterjee ◽  
Amlan J. Pal ◽  
Shuvan Prashant Turaga ◽  
...  

2018 ◽  
Vol 124 (9) ◽  
Author(s):  
Linlin Tang ◽  
Yuze Peng ◽  
Zhou Zhou ◽  
Yuxiang Wu ◽  
Jian Xu ◽  
...  

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