• 综述 •
周亿, 胡晶晶, 孟凡宁, 刘彩云, 高立国, 马廷丽. 2D钙钛矿太阳能电池的能带调控[J]. 化学进展, 2020, 32(7): 966-977.
Yi Zhou, Jingjing Hu, Fanning Meng, Caiyun Liu, Liguo Gao, Tingli Ma. Energy Band Regulation in 2D Perovskite Solar Cells[J]. Progress in Chemistry, 2020, 32(7): 966-977.
经过短短十年的发展,钙钛矿太阳能电池效率已经超过25%,极具商业化价值,这得益于三维(3D)钙钛矿材料具有合适的带隙、吸光系数高、电子迁移距离长等优点。但3D钙钛矿的稳定性依然是其亟待解决的问题。二维(2D)钙钛矿器件除了兼具3D钙钛矿的优异光电性质之外,其稳定性良好,是解决3D钙钛矿太阳能电池稳定性问题的一个可行方案。2D钙钛矿晶格中的疏水性大烷基胺阳离子能阻止湿气侵入的可能路径,使其成为光电器件的备选材料。由于2D钙钛矿对许多不同的有机和无机成分具有较高的耐受性,使其组成具有多样性,进而影响其能带变化。本文对2D钙钛矿的带隙调控及能带调控进行总结,希望对制备高效、稳定的低维度钙钛矿太阳能电池具有一定的指导意义。
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Amino | PVK | n value | CB (eV) | VB (eV) | Bandgap (eV) | V oc (eV) | J SC (eV) | FF (%) | PCE (%) | ref | |||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
BA | BA2MA n -1Pb n I3 n +1 | 1 | 2.31 | 4.55 | 2.24 | 0.58 | 0.06 | 29 | 0.01 | 62 | |||||||||
2 | 2.89 | 4.88 | 1.99 | 0.80 | 1.50 | 33 | 0.39 | ||||||||||||
3 | 3.53 | 5.38 | 1.85 | 0.93 | 9.42 | 46 | 4.02 | ||||||||||||
4 | 3.87 | 5.43 | 1.56 | 0.87 | 9.08 | 30 | 2.39 | ||||||||||||
3 | 3.61 | 5.57 | 1.96 | 1.05 | 11.23 | 68 | 7.99 | 85 | |||||||||||
3.74 | 5.70 | 1.96 | 1.23 | 13.61 | 72 | 12.07 | |||||||||||||
3 | 4.08 | 5.90 | 1.82 | 0.93 | 3.16 | 43 | 1.26 | 86 | |||||||||||
3.88 | 5.70 | 1.82 | 0.97 | 12.79 | 55 | 6.82 | |||||||||||||
BA2MA n -1Sn n I3 n +1 | 4 | 4.10 | 5.80 | 1.70 | 1.11 | 17.50 | 73 | 14.28 | 59 | ||||||||||
3 | 3.21 | 4.76 | 1.55 | 0.38 | 8.9 | 57 | 1.94 | 78 | |||||||||||
4 | 3.29 | 4.76 | 1.47 | 0.23 | 24.1 | 45 | 2.53 | ||||||||||||
BA2Cs n -1Pb n I3 n +1 | 3 | 3.20 | 5.40 | 2.20 | 0.96 | 8.88 | 57 | 4.84 | 74 | ||||||||||
BDA | BDAMAnPbnI3n+1 | 1 | 3.37 | 5.12 | 1.75 | — | 49 | ||||||||||||
2 | 3.72 | 5.40 | 1.68 | ||||||||||||||||
3 | 3.80 | 5.44 | 1.64 | ||||||||||||||||
4 | 3.87 | 5.49 | 1.62 | ||||||||||||||||
5 | 3.92 | 5.52 | 1.60 | 1.04 | 20.01 | 79 | 16.38 | ||||||||||||
BEA | BEA0.5MA n Pb n I3 n +1 | 1 | 3.21 | 5.24 | 2.03 | — | 53 | ||||||||||||
2 | 3.57 | 5.37 | 1.80 | ||||||||||||||||
3 | 3.85 | 5.45 | 1.60 | 1.06 | 20.62 | 68 | 14.86 | ||||||||||||
CMA | CMA2MA n Pb n I3 n +1 | 2 | 3.54 | 5.67 | 2.13 | — | 54 | ||||||||||||
9 | 4.21 | 5.82 | 1.61 | 1.10 | 19.04 | 72 | 15.05 | ||||||||||||
DAT | DATMA n -1Pb n I3 n +1 | 3 | 3.59 | 5.36 | 1.77 | 1.01 | 2.17 | 44 | 0.97 | 87 | |||||||||
GA | GAPbI3 | - | 3.70 | 6.20 | 2.50 | 0.65 | 0.40 | 63 | 0.16 | 71 | |||||||||
GA2PbI4 | 3.46 | 5.96 | 2.50 | 0.64 | 1.28 | 55 | 0.45 | ||||||||||||
GAMA n Pb n I3 n +1 | 4 | 3.90 | 5.50 | 1.60 | 0.92 | 17.71 | 80 | 13.13 | 88 | ||||||||||
HA | HAMA n -1Pb n I3 n +1 | 1 | 3.52 | 5.89 | 2.37 | 0.53 | 2.65 | 36 | 0.50 | 70 | |||||||||
2 | 4.02 | 6.00 | 1.98 | 0.64 | 6.93 | 63 | 2.79 | ||||||||||||
3 | 3.65 | 5.61 | 1.96 | 0.72 | 13.61 | 60 | 5.90 | ||||||||||||
4 | 3.86 | 5.65 | 1.79 | 0.73 | 8.04 | 66 | 3.86 | ||||||||||||
IC2H4NH3 | (IC2H4NH3)2MA n -1Pb n I3 n +1 | - | 3.70 | 5.72 | 2.02 | 0.80 | 7.28 | 67 | 3.93 | 84 | |||||||||
3.71 | 5.70 | 1.99 | 0.83 | 8.76 | 71 | 5.15 | |||||||||||||
3.72 | 5.70 | 1.98 | 0.85 | 12.31 | 66 | 6.96 | |||||||||||||
4.08 | 5.71 | 1.63 | 0.89 | 14.33 | 63 | 8.00 | |||||||||||||
4.08 | 5.70 | 1.62 | 0.84 | 11.51 | 70 | 6.77 | |||||||||||||
PA | PA2MA n -1Pb n I3 n +1 | 5 | 3.75 | 5.42 | 1.67 | 1.13 | 18.89 | 49 | 10.41 | 58 | |||||||||
PDA | PDAMA n -1Pb n I3 n +1 | 4 | 4.00 | 5.65 | 1.65 | 0.98 | 19.50 | 69 | 13.30 | 24 | |||||||||
PEI | PEI2MA n -1Pb n I3 n +1 | 3 | 3.57 | 5.52 | 1.95 | 1.21 | 6.63 | 53 | 4.23 | 41 | |||||||||
5 | 3.64 | 5.44 | 1.80 | 1.16 | 10.22 | 59 | 6.98 | ||||||||||||
7 | 3.69 | 5.39 | 1.70 | 1.10 | 13.13 | 65 | 9.39 | ||||||||||||
PEA | PEA2MA n -1Pb n I3 n +1 | 3 | 3.17 | 5.27 | 2.10 | — | 73 | ||||||||||||
5 | 3.55 | 5.27 | 1.72 | ||||||||||||||||
10 | 3.57 | 5.27 | 1.70 | ||||||||||||||||
40 | 3.71 | 5.23 | 1.52 | ||||||||||||||||
1 | 2.37 | 4.73 | 2.36 | 0.71 | 0.48 | 44 | 0.15 | 72 | |||||||||||
2 | 3.25 | 5.37 | 2.12 | 0.77 | 2.38 | 65 | 1.19 | ||||||||||||
3 | 3.59 | 5.53 | 1.94 | 0.76 | 4.48 | 48 | 1.62 | ||||||||||||
5 | 3.65 | 5.30 | 1.65 | 1.11 | 15.01 | 67 | 11.01 | 56 | |||||||||||
2 | 3.58 | 5.72 | 2.14 | — | 89 | ||||||||||||||
10 | 4.19 | 5.84 | 1.65 | ||||||||||||||||
PEA2MA n -1Pb n I3 n +1 | 5 | 3.60 | 5.22 | 1.63 | 1.18 | 15.40 | 74 | 13.2 | 90 | ||||||||||
F-PEA2MA n -1Pb n I3 n +1 | 5 | 4.13 | 5.72 | 1.59 | 1.06 | 18.00 | 76 | 14.3 | |||||||||||
MeO-PEA2MA n -1Pb n I3 n +1 | 5 | 3.42 | 5.02 | 1.60 | 1.10 | 12.10 | 71 | 9.4 | |||||||||||
PEA2MA n -1Pb n Br3 n +1 | 3 | 3.11 | 5.49 | 2.38 | — | 91 | |||||||||||||
5 | 3.42 | 5.77 | 2.35 | ||||||||||||||||
PEA2MA n -1Pb n (I x Cl1- x )3 n +1 | 6(I:Cl=12:7) | 4.40 | 6.01 | 1.61 | 0.99 | 13.38 | 70.23 | 9.32 | 92 | ||||||||||
6(I:Cl=19:0) | 4.32 | 5.92 | 1.60 | 0.93 | 10.58 | 66.36 | 6.52 | ||||||||||||
6(I:Cl=14:5) | 4.18 | 5.78 | 1.60 | 1.01 | 14.37 | 74.68 | 10.94 | ||||||||||||
6(I:Cl=17:2) | 4.34 | 5.91 | 1.57 | 0.95 | 18.18 | 73.66 | 12.78 | ||||||||||||
PEA2FA n -1Pb n I3 n +1 | 1 | 2.40 | 4.73 | 2.33 | 0.77 | 20.21 | 62 | 9.68 | 77 | ||||||||||
2 | 3.37 | 5.37 | 2.00 | 0.79 | 20.32 | 61 | 9.81 | ||||||||||||
3 | 3.74 | 5.53 | 1.79 | 0.826 | 21.19 | 66 | 11.46 | ||||||||||||
PEA2FA n -1Sn n I3 n +1 | - | 3.50 | 4.90 | 1.40 | 0.47 | 20.07 | 74 | 6.98 | 79 | ||||||||||
FA x PEA1- x PbI3 | - | 4.20 | 5.70 | 1.50 | 1.04 | 22.08 | 77 | 17.71 | 52 | ||||||||||
PeDA | PeDAMA n -1Pb n I3 n +1 | 1 | 2.28 | 4.30 | 2.02 | — | 49 | ||||||||||||
2 | 2.62 | 4.60 | 1.98 | ||||||||||||||||
3 | 3.15 | 4.98 | 1.83 | ||||||||||||||||
4 | 3.28 | 5.04 | 1.76 | ||||||||||||||||
5 | 3.64 | 5.29 | 1.65 | 1.10 | 15.28 | 77 | 12.95 | ||||||||||||
PMA | PMA2CuBr4 | - | 3.86 | 5.67 | 1.81 | 0.68 | 0.73 | 0.41 | 0.2 | 93 | |||||||||
POPA | (pyrene-O-propyl-NH3)2PbI4 | 1 | 2.30 | 4.60 | 2.30 | 1.04 | 2.81 | 47 | 1.38 | 65 | |||||||||
ThMA | ThMA2MA n -1Pb n I3 n +1 | 3 | 3.95 | 5.54 | 1.59 | 1.07 | 18.89 | 76 | 15.42 | 42 | |||||||||
BdA | BdAPbI4 | 1 | 2.96 | 5.33 | 2.37 | 0.87 | 2.89 | 43 | 1.08 | 64 | |||||||||
HdA | HdAPbI4 | 1 | 3.12 | 5.56 | 2.44 | 0.73 | 1.74 | 47 | 0.59 | ||||||||||
OdA | OdAPbI4 | 1 | 2.93 | 5.36 | 2.43 | 0.73 | 0.05 | 47 | 0.01 |
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