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DFT modeling of new (2,2'-(1,4-phenylene)bis(quinazolin-4(3H)-imine) (PBQI) based copolymers for photovoltaic applications

Article ID Journal Published Year Pages File Type
8160274 Physica B: Condensed Matter 2018 28 Pages PDF
Keywords
Charge transferoptical propertieselectronic structureorganic solar cellsDFT calculations
Related Topics
Physical Sciences and Engineering Physics and Astronomy Condensed Matter Physics
Preview
DFT modeling of new (2,2'-(1,4-phenylene)bis(quinazolin-4(3H)-imine) (PBQI) based copolymers for photovoltaic applications
Authors
T. Mestiri, S. Ghomrasni, D. Khlaifia, K. Alimi,
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Journal
Physica B: Condensed Matter
Journal: Physica B: Condensed Matter
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