Molecular design toward good hole transport materials based on anthra[2,3-c]thiophene: A theoretical investigation

2013 ◽  
Vol 1010 ◽  
pp. 25-31 ◽  
Author(s):  
Caibin Zhao ◽  
Wenliang Wang ◽  
Yan Ma
Keyword(s):  
Theoretical Investigation ◽  
Molecular Design ◽  
Hole Transport

Theoretical Investigation and Molecular Design of Some Azulene Derivatives with Large Hyperpolarizabilities

1999 ◽  
Vol 103 (35) ◽  
pp. 7076-7082 ◽  
Author(s):  
Peng Wang ◽  
Peiwang Zhu ◽  
Cheng Ye ◽  
Alfred E. Asato ◽  
Robert S. H. Liu
Keyword(s):  
Theoretical Investigation ◽  
Molecular Design

Molecular design towards suppressing electron recombination and enhancing the light-absorbing ability of dyes for use in sensitized solar cells: a theoretical investigation

2018 ◽  
Vol 42 (15) ◽  
pp. 12891-12899 ◽  
Author(s):  
Ping Li ◽  
Chongping Song ◽  
Zhixiang Wang ◽  
Jiaqi Li ◽  
Houyu Zhang
Keyword(s):  
Solar Cells ◽  
Theoretical Investigation ◽  
Light Harvesting ◽  
Molecular Design ◽  
Design Strategy ◽  
Electron Recombination ◽  
Sensitized Solar Cells

We report a molecular design strategy with a comprehensive consideration of both inhibiting electron recombination and enhancing the light-harvesting ability.

A Molybdenum Dithiolene Complex asp-Dopant for Hole-Transport Materials: A Multitechnique Experimental and Theoretical Investigation

2010 ◽  
Vol 22 (2) ◽  
pp. 524-531 ◽  
Author(s):  
Yabing Qi ◽  
Tissa Sajoto ◽  
Michael Kröger ◽  
Alexander M. Kandabarow ◽  
Wonjun Park ◽  
...  
Keyword(s):  
Theoretical Investigation ◽  
Hole Transport

Molecular design with silicon core: toward commercially available hole transport materials for high-performance planar p–i–n perovskite solar cells

2018 ◽  
Vol 6 (2) ◽  
pp. 404-413 ◽  
Author(s):  
Rongming Xue ◽  
Moyao Zhang ◽  
Guiying Xu ◽  
Jingwen Zhang ◽  
Weijie Chen ◽  
...  
Keyword(s):  
Solar Cells ◽  
High Performance ◽  
Molecular Design ◽  
Low Cost ◽  
Perovskite Solar Cells ◽  
Hole Transport

We synthesized a low-cost silicon containing HTL materials, achieving an excellent PCE of 19.06% for planar p–i–n perovskite solar cells.

The theoretical investigation on the 4-(4-phenyl-4-α-naphthylbutadieny)-triphenylamine derivatives as hole transporting materials for perovskite-type solar cells

2015 ◽  
Vol 17 (8) ◽  
pp. 5991-5998 ◽  
Author(s):  
Wei-Jie Chi ◽  
Ze-Sheng Li
Keyword(s):  
Solar Cells ◽  
Theoretical Investigation ◽  
Hole Mobility ◽  
Hole Transport ◽  
Face To Face ◽  
Substituent Group ◽  
Hole Transporting ◽  
The Face ◽  
Perovskite Type ◽  
Hole Transporting Materials

The hole mobility of hole transport materials is improved by the face-to-face packing mode, and phenyl is an outstanding substituent group for improving hole mobility.

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