@inproceedings{5065d1048dd34742a9ca62b6916e7154,
title = "Computational study of the properties of various redox electrolytes for dye sensitized solar cells",
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.",
author = "Kuiming Zheng and Li, \{Ze sheng\}",
year = "2013",
doi = "10.1364/aoee.2013.asa3a.29",
language = "English",
isbn = "9781557529763",
series = "Advanced Optoelectronics for Energy and Environment, AOEE 2013",
publisher = "Optical Society of America (OSA)",
pages = "ASa3A.29",
booktitle = "Advanced Optoelectronics for Energy and Environment, AOEE 2013",
note = "Advanced Optoelectronics for Energy and Environment, AOEE 2013 ; Conference date: 25-05-2013 Through 26-05-2013",
}