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Theoretical design of new small molecules with a low band-gap for organic solar cell applications: DFT and TD-DFT study

Article ID Journal Published Year Pages File Type
7957318 Computational Materials Science 2018 8 Pages PDF
Keywords
Charge transferPower conversionOrganic solar cellSmall moleculesDensity functional theory
Related Topics
Physical Sciences and Engineering Engineering Computational Mechanics
Preview
Theoretical design of new small molecules with a low band-gap for organic solar cell applications: DFT and TD-DFT study
Authors
W. Taouali, Mark E. Casida, Ala Aldin M.H.M. Darghouth, K. Alimi,
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Journal
Computational Materials Science
Journal: Computational Materials Science
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