Organic ionic plastic crystal-based electrolytes for solid-state dye-sensitized solar cells

2012 ◽  
Vol 22 (14) ◽  
pp. 6674 ◽  
Author(s):  
Qing Li ◽  
Xiaojian Chen ◽  
Jie Zhao ◽  
Lihua Qiu ◽  
Yueguang Zhang ◽  
...  
2012 ◽  
Vol 24 (7) ◽  
pp. 945-950 ◽  
Author(s):  
Qing Li ◽  
Jie Zhao ◽  
Baoquan Sun ◽  
Bencai Lin ◽  
Lihua Qiu ◽  
...  

2013 ◽  
Vol 26 (8) ◽  
pp. 1266-1271 ◽  
Author(s):  
Shichao Li ◽  
Lihua Qiu ◽  
Chengzhen Shi ◽  
Xiaojian Chen ◽  
Feng Yan

2013 ◽  
Vol 112 ◽  
pp. 247-251 ◽  
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Ye Feng Wang ◽  
Jie Min Zhang ◽  
Xiao Rui Cui ◽  
Peng Cheng Yang ◽  
Jing Hui Zeng

2013 ◽  
Vol 3 (1) ◽  
Author(s):  
Daesub Hwang ◽  
Dong Young Kim ◽  
Seong Mu Jo ◽  
Vanessa Armel ◽  
Douglas R. MacFarlane ◽  
...  

2006 ◽  
Vol 90 (5) ◽  
pp. 549-573 ◽  
Author(s):  
Bin Li ◽  
Liduo Wang ◽  
Bonan Kang ◽  
Peng Wang ◽  
Yong Qiu

Molecules ◽  
2020 ◽  
Vol 25 (1) ◽  
pp. 198 ◽  
Author(s):  
Michèle Chevrier ◽  
Alberto Fattori ◽  
Laurent Lasser ◽  
Clément Kotras ◽  
Clémence Rose ◽  
...  

Chlorophyll a derivatives were integrated in “all solid-state” dye sensitized solar cells (DSSCs) with a mesoporous TiO2 electrode and 2′,2′,7,7′-tetrakis[N,N-di(4-methoxyphenyl)amino]-9,9′-spirobifluorene as the hole-transport material. Despite modest power conversion efficiencies (PCEs) between 0.26% and 0.55% achieved for these chlorin dyes, a systematic investigation was carried out in order to elucidate their main limitations. To provide a comprehensive understanding of the parameters (structure, nature of the anchoring group, adsorption …) and their relationship with the PCEs, density functional theory (DFT) calculations, optical and photovoltaic studies and electron paramagnetic resonance analysis exploiting the 4-carboxy-TEMPO spin probe were combined. The recombination kinetics, the frontier molecular orbitals of these DSSCs and the adsorption efficiency onto the TiO2 surface were found to be the key parameters that govern their photovoltaic response.


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