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

Published 2018 View Full Article

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Title
DFT modeling of new (2,2'-(1,4-phenylene)bis(quinazolin-4(3H)-imine) (PBQI) based copolymers for photovoltaic applications
Authors
Keywords
DFT calculations, Electronic structure, Optical properties, Low-band-gap copolymer, Charge transfer, Organic solar cells
Journal
PHYSICA B-CONDENSED MATTER
Volume 544, Issue -, Pages 1-9
Publisher
Elsevier BV
Online
2018-05-10
DOI
10.1016/j.physb.2018.05.009

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