Theoretical investigation on near-ir phthalocyanine complexes for dye-sensitized solar cells

Li Na Yang*, Shi Lu Chen, Ze Sheng Li

*Corresponding author for this work

Research output: Chapter in Book/Report/Conference proceedingConference contributionpeer-review

Abstract

Density functional theory (DFT) and time-dependent DFT have been used to investigate electronic and optical properties of phthalocyanines. It shows that central metal and peripheral ligand both have significant effects on the performance of dyes.

Original languageEnglish
Title of host publicationAdvanced Optoelectronics for Energy and Environment, AOEE 2013
PublisherOptical Society of America (OSA)
PagesASa3A.07
ISBN (Print)9781557529763
DOIs
Publication statusPublished - 2013
EventAdvanced Optoelectronics for Energy and Environment, AOEE 2013 - Wuhan, China
Duration: 25 May 201326 May 2013

Publication series

NameAdvanced Optoelectronics for Energy and Environment, AOEE 2013

Conference

ConferenceAdvanced Optoelectronics for Energy and Environment, AOEE 2013
Country/TerritoryChina
CityWuhan
Period25/05/1326/05/13

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