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DFT/TD-DFT investigation of novel D–π–A configuration dyes for improving solar cell efficiency

DFT/TD-DFT investigation of novel D–π–A configuration dyes for improving solar cell efficiency

https://devfeature-collection.sl.nsw.gov.au/record/TN_cdi_proquest_journals_2660637163

DFT/TD-DFT investigation of novel D–π–A configuration dyes for improving solar cell efficiency

About this item

Full title

DFT/TD-DFT investigation of novel D–π–A configuration dyes for improving solar cell efficiency

Publisher

New York: Springer US

Journal title

Structural chemistry, 2022-06, Vol.33 (3), p.859-869

Language

English

Formats

Publication information

Publisher

New York: Springer US

More information

Scope and Contents

Contents

A new series of donor–π–acceptor–based dyes were proposed depending on 9-ethyl-9H-carbazole as a donor group and ortho-fluorine-substituted phenyl as the acceptor group that was linked via different groups as π–bridge. The density functional theory (DFT) together with time-dependent DFT (TD-DFT) method was applied to conduct and analyze how the π–b...

Alternative Titles

Full title

DFT/TD-DFT investigation of novel D–π–A configuration dyes for improving solar cell efficiency

Authors, Artists and Contributors

Identifiers

Primary Identifiers

Record Identifier

TN_cdi_proquest_journals_2660637163

Permalink

https://devfeature-collection.sl.nsw.gov.au/record/TN_cdi_proquest_journals_2660637163

Other Identifiers

ISSN

1040-0400

E-ISSN

1572-9001

DOI

10.1007/s11224-022-01901-7

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