Density functional theory study on the electronic structures of oxadiazole based dyes as photosensitizer for dye sensitized solar cells

HIGHLIGHTS

• who: Umer Mehmood et al. from the Department of Chemical Engineering, King Fahd University of Petroleum and Minerals (KFUPM), POBox, Dhahran, Saudi Arabia have published the paper: Density Functional Theory Study on the Electronic Structures of Oxadiazole Based Dyes as Photosensitizer for Dye Sensitized Solar Cells, in the Journal: (JOURNAL) of 10/Dec/2014

SUMMARY

The conversion of photoenergy into electrical energy is generally considered as the most potential way to resolve the world energy crisis, owing to its huge reserves. Upon absorption of photoenergy, the electrons in the sensitizer become exited from . . .

 



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