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.
| Original language | English |
|---|---|
| Title of host publication | Advanced Optoelectronics for Energy and Environment, AOEE 2013 |
| Publisher | Optical Society of America (OSA) |
| Pages | ASa3A.29 |
| ISBN (Print) | 9781557529763 |
| DOIs | |
| Publication status | Published - 2013 |
| Event | Advanced Optoelectronics for Energy and Environment, AOEE 2013 - Wuhan, China Duration: 25 May 2013 → 26 May 2013 |
Publication series
| Name | Advanced Optoelectronics for Energy and Environment, AOEE 2013 |
|---|
Conference
| Conference | Advanced Optoelectronics for Energy and Environment, AOEE 2013 |
|---|---|
| Country/Territory | China |
| City | Wuhan |
| Period | 25/05/13 → 26/05/13 |
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Zheng, K., & Li, Z. S. (2013). Computational study of the properties of various redox electrolytes for dye sensitized solar cells. In Advanced Optoelectronics for Energy and Environment, AOEE 2013 (pp. ASa3A.29). (Advanced Optoelectronics for Energy and Environment, AOEE 2013). Optical Society of America (OSA). https://doi.org/10.1364/aoee.2013.asa3a.29