Computational modeling of novel donor-acceptor ternary copolymers: Some interesting results

Abstract

In this study, donor-acceptor (D-A) polymerization has been combined with copolymerization for blueprinting low band gap ternary D-A copolymers based on first two members of Groups XIV and XVI of periodic table using a computational modeling approach. The first members of Groups XIV and XVI alter and modulate the electronic structures and properties of copolymers more in comparison with the respective second members. However, the presence of second members of the respective groups provides electronic flexibility to the overall copolymer backbone.

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Cite this paper

@inproceedings{Thakral2015ComputationalMO, title={Computational modeling of novel donor-acceptor ternary copolymers: Some interesting results}, author={Priyanka Thakral}, year={2015} }