Expand this Topic clickable element to expand a topic
Skip to content
Optica Publishing Group

Computational Study of the Properties of Various Redox Electrolytes for Dye Sensitized Solar Cells

Not Accessible

Your library or personal account may give you access

Abstract

Density functional theory (DFT) method was performed to calculate the Gibbs energy difference and reorganization energy of redox electrolytes which show us an easy way to further improvement of the redox couple.

© 2013 Optical Society of America

PDF Article
More Like This
The effects of various anchoring groups on optical and electronic properties of dyes in dye-sensitized solar cells

Ze-Sheng Li and Li-Na Yang
ASu1A.4 Advanced Optoelectronics for Energy and Environment (AOEE) 2013

Theoretical Studies on Organic Dyes for Dye-Sensitized Solar Cells

Hongyan Zhou and Ze-sheng Li
ASa3A.26 Advanced Optoelectronics for Energy and Environment (AOEE) 2013

Theoretical Studies on Doped Graphene Supported Metal Adatoms as Ttransparent Counter Electrode for Dye-sensitized Solar Cells

Pingping Sun and Ze-sheng Li
ASa3A.05 Advanced Optoelectronics for Energy and Environment (AOEE) 2013

References

You do not have subscription access to this journal. Citation lists with outbound citation links are available to subscribers only. You may subscribe either as an Optica member, or as an authorized user of your institution.

Contact your librarian or system administrator
or
Login to access Optica Member Subscription

Select as filters


Select Topics Cancel
© Copyright 2022 | Optica Publishing Group. All Rights Reserved