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A simple spiro-type hole transporting material for efficient perovskite solar cells
We developed a cost-effective spiro-type 4,4',4'',4'''\-(2 H,2'H,4H,4' H-3,3'-spiro-bi[thieno[3,4-b][1,4]dioxepine]-6,6',8,8'-tetr ayl)tetrakis(N ,N-bis(4-methoxyphenyl)aniline) hole transporting material (PST1) for perovskite solar cells (PSCs)...
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Published in: | Energy & environmental science 2015-07, Vol.8 (7), p.1986-1991 |
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Main Authors: | , , , , , , , , , |
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container_end_page | 1991 |
container_issue | 7 |
container_start_page | 1986 |
container_title | Energy & environmental science |
container_volume | 8 |
creator | Ganesan, Paramaguru Fu, Kunwu Gao, Peng Raabe, Ines Schenk, Kurt Scopelliti, Rosario Luo, Jingshan Wong, Lydia H Graetzel, Michael Nazeeruddin, Mohammad Khaja |
description | We developed a cost-effective spiro-type 4,4',4'',4'''\-(2 H,2'H,4H,4' H-3,3'-spiro-bi[thieno[3,4-b][1,4]dioxepine]-6,6',8,8'-tetr ayl)tetrakis(N ,N-bis(4-methoxyphenyl)aniline) hole transporting material (PST1) for perovskite solar cells (PSCs) that works efficiently even without a cobalt dopant. The PST1 is obtained by employing facile synthetic routes and tends to crystallize in the solid state. An X-ray diffraction study of PST1 revealed a unique quasi-spiro molecular configuration and found multiple CH/ pi and pi - pi intermolecular contacts. For the first time, the crystal structure of 2,2',7,7'-tetrakis(N,N'-di-p-methoxyphenylamine)-9,9'-s p irobifluorene (spiro-OMeTAD) is also studied for comparison. The device based on PST1 exhibited a PCE of 13.44%, and a comparable 12.74% PCE was achieved for its undoped form, which paves the way for developing new low cost hole transporting materials and final industrialization of perovskite solar cells. |
doi_str_mv | 10.1039/c4ee03773a |
format | article |
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The PST1 is obtained by employing facile synthetic routes and tends to crystallize in the solid state. An X-ray diffraction study of PST1 revealed a unique quasi-spiro molecular configuration and found multiple CH/ pi and pi - pi intermolecular contacts. For the first time, the crystal structure of 2,2',7,7'-tetrakis(N,N'-di-p-methoxyphenylamine)-9,9'-s p irobifluorene (spiro-OMeTAD) is also studied for comparison. 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The PST1 is obtained by employing facile synthetic routes and tends to crystallize in the solid state. An X-ray diffraction study of PST1 revealed a unique quasi-spiro molecular configuration and found multiple CH/ pi and pi - pi intermolecular contacts. For the first time, the crystal structure of 2,2',7,7'-tetrakis(N,N'-di-p-methoxyphenylamine)-9,9'-s p irobifluorene (spiro-OMeTAD) is also studied for comparison. 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The PST1 is obtained by employing facile synthetic routes and tends to crystallize in the solid state. An X-ray diffraction study of PST1 revealed a unique quasi-spiro molecular configuration and found multiple CH/ pi and pi - pi intermolecular contacts. For the first time, the crystal structure of 2,2',7,7'-tetrakis(N,N'-di-p-methoxyphenylamine)-9,9'-s p irobifluorene (spiro-OMeTAD) is also studied for comparison. The device based on PST1 exhibited a PCE of 13.44%, and a comparable 12.74% PCE was achieved for its undoped form, which paves the way for developing new low cost hole transporting materials and final industrialization of perovskite solar cells.</abstract><doi>10.1039/c4ee03773a</doi><tpages>6</tpages><orcidid>https://orcid.org/0000-0002-6016-3229</orcidid></addata></record> |
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language | eng |
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source | Royal Society of Chemistry |
subjects | Crystal structure Diffraction Industrial development Perovskites Photovoltaic cells Solar cells Transporting X-rays |
title | A simple spiro-type hole transporting material for efficient perovskite solar cells |
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