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Atomistic simulations of charge transport in photoswitchable organic-graphene hybrids

Atomistic simulations of charge transport in photoswitchable organic-graphene hybrids

https://devfeature-collection.sl.nsw.gov.au/record/TN_cdi_crossref_primary_10_1088_2515_7639_ab1314

Atomistic simulations of charge transport in photoswitchable organic-graphene hybrids

About this item

Full title

Atomistic simulations of charge transport in photoswitchable organic-graphene hybrids

Publisher

Bristol: IOP Publishing

Journal title

JPhys materials, 2019-07, Vol.2 (3), p.35001

Language

English

Formats

Publication information

Publisher

Bristol: IOP Publishing

More information

Scope and Contents

Contents

Photoswitchable self-assembled monolayers (SAMs) in contact with a conductive or semiconductive layer can be used to remotely trigger changes in electrical current using light. In this study, we apply full-atomistic simulations to assess the changes in electronic structure and charge-transport properties of a graphene sheet in contact with an amorp...

Alternative Titles

Full title

Atomistic simulations of charge transport in photoswitchable organic-graphene hybrids

Identifiers

Primary Identifiers

Record Identifier

TN_cdi_crossref_primary_10_1088_2515_7639_ab1314

Permalink

https://devfeature-collection.sl.nsw.gov.au/record/TN_cdi_crossref_primary_10_1088_2515_7639_ab1314

Other Identifiers

ISSN

2515-7639

E-ISSN

2515-7639

DOI

10.1088/2515-7639/ab1314

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