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具有约1 eV窄带隙的层状狄翁-雅各布森型硫族钙钛矿CsLaMX(M = Ta/Nb;X = S/Se)作为全钙钛矿串联太阳能电池的有前景的背电池。

Layered Dion-Jacobson-Type Chalcogenide Perovskite CsLaMX (M = Ta/Nb; X = S/Se) with a Narrow Band Gap of ∼1 eV as a Promising Rear Cell for All-Perovskite Tandem Solar Cells.

作者信息

Zhong Hong-Xia, Liu Shi-Ming, Cen Yu-Lang, Zhang Min, Zhu Yao-Hui, Du Juan, He Yong, Guo Wen-Hui, Wang Xin-Qiang, Shi Jun-Jie

机构信息

School of Mathematics and Physics, China University of Geosciences, Wuhan 430074, China.

School of Physics and Technology, Wuhan University, Wuhan 430072, China.

出版信息

ACS Appl Mater Interfaces. 2021 Oct 20;13(41):48971-48980. doi: 10.1021/acsami.1c10318. Epub 2021 Oct 6.

DOI:10.1021/acsami.1c10318
PMID:34612640
Abstract

Perovskite-perovskite tandem solar cells have bright prospects to improve the power conversion efficiency (PCE) beyond the Shockley-Queisser (SQ) limit of single-junction solar cells. The star lead-based halide perovskites are well-recognized as suitable candidates for the front cell, thanks to their suitable band gap (∼1.8 eV), strong optical absorption, and high certified PCE. However, the toxicity of lead for the front cell and the lack of a narrow band gap (∼1.1 eV) for the rear cell seriously restrict the development of the two-junction tandem cell. To break through this bottleneck, a novel Dion-Jacobson (DJ)-type ( = 2) chalcogenide perovskite CsLaMX (M = Ta, Nb; X = S, Se) has been found based on the powerful first-principles and advanced many-body perturbation GW calculations. Their excellent electronic, transport, and optical properties can be summarized as follows. (1) They are stable and environmentally friendly lead-free materials. (2) The direct band gap of CsLaTaSe (0.96-1.10 eV) is much smaller than those of lead-based halide perovskites and very suitable for the rear cell in the two-junction tandem cell. (3) The carrier mobility in CsLaTaSe reaches 1.6 × 10 cm V s at room temperature. (4) The absorption coefficients (3-5 × 10 cm) are 1 order higher than that of Si (10 cm). (5) The estimated PCEs of the CsSbBr-CsLaTaSe tandem cell (33.3%) and the concentrator solar cell (35.8% in 100 suns) are higher than those of the best recorded GaAs-Si tandem cell (32.8%) and the perovskite-perovskite tandem solar cell (24.8%). These energetic results strongly demonstrate that the novel lead-free chalcogenide perovskites CsLaMX are good candidates for the rear cell of tandem cells.

摘要

钙钛矿-钙钛矿串联太阳能电池有望提高功率转换效率(PCE),突破单结太阳能电池的肖克利-奎塞尔(SQ)极限。基于卤化铅的明星钙钛矿因其合适的带隙(约1.8 eV)、强烈的光吸收和高认证PCE,被公认为前电池的合适候选材料。然而,前电池中铅的毒性以及后电池缺乏窄带隙(约1.1 eV)严重限制了双结串联电池的发展。为了突破这一瓶颈,基于强大的第一性原理和先进的多体微扰GW计算,发现了一种新型的狄翁-雅各布森(DJ)型(= 2)硫族钙钛矿CsLaMX(M = Ta,Nb;X = S,Se)。它们优异的电子、传输和光学性质可总结如下。(1)它们是稳定且环保的无铅材料。(2)CsLaTaSe的直接带隙(0.96 - 1.10 eV)远小于基于卤化铅的钙钛矿,非常适合双结串联电池中的后电池。(3)CsLaTaSe在室温下的载流子迁移率达到1.6 × 10 cm V s。(4)吸收系数(3 - 5 × 10 cm)比Si(10 cm)高1个数量级。(5)CsSbBr - CsLaTaSe串联电池(33.3%)和聚光太阳能电池(100倍太阳光下为35.8%)的估计PCE高于最佳记录的GaAs - Si串联电池(32.8%)和钙钛矿-钙钛矿串联太阳能电池(24.8%)。这些能量结果有力地证明了新型无铅硫族钙钛矿CsLaMX是串联电池后电池的良好候选材料。

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