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Density functional theory study of donor–acceptor conjugated polymers with substituent effect

Density functional theory study of donor–acceptor conjugated polymers with substituent effect

https://devfeature-collection.sl.nsw.gov.au/record/TN_cdi_proquest_journals_2583988479

Density functional theory study of donor–acceptor conjugated polymers with substituent effect

About this item

Full title

Density functional theory study of donor–acceptor conjugated polymers with substituent effect

Publisher

Dordrecht: Springer Netherlands

Journal title

Journal of polymer research, 2021-11, Vol.28 (11), Article 427

Language

English

Formats

Publication information

Publisher

Dordrecht: Springer Netherlands

More information

Scope and Contents

Contents

In the field of organic photovoltaics, a full electron donor (D) and deficient electron acceptor (A) are used to prepare fragments of conjugated polymers called D–A-type polymers, the efficiency of which is fundamentally affected by the substituents. In this study, density functional theory (DFT) and time-dependent DFT (TD-DFT) calculations were pe...

Alternative Titles

Full title

Density functional theory study of donor–acceptor conjugated polymers with substituent effect

Identifiers

Primary Identifiers

Record Identifier

TN_cdi_proquest_journals_2583988479

Permalink

https://devfeature-collection.sl.nsw.gov.au/record/TN_cdi_proquest_journals_2583988479

Other Identifiers

ISSN

1022-9760

E-ISSN

1572-8935

DOI

10.1007/s10965-021-02792-8

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