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Article: Designing Principles of Molecular Quantum Interference Effect Transistors

TitleDesigning Principles of Molecular Quantum Interference Effect Transistors
Authors
Issue Date2018
Citation
Journal of Physical Chemistry Letters, 2018, v. 9, n. 11, p. 2843-2847 How to Cite?
Abstract© 2018 American Chemical Society. To explore the designing principles for the quantum interference effect transistors, a series of simulations are carried out on a 2,5-linked perylene molecular junction composed of two subsystems connected via destructive quantum interference. Simulation results suggest that the overall conductance of a large π-conjugated system is determined by its subsystem connected directly to the electrodes. A Büttiker probe can be treated as a resistor, and to first-order approximation, its effect is found equivalent to severing its surrounding bonds. These findings greatly simplify the design of molecular quantum interference effect transistors.
Persistent Identifierhttp://hdl.handle.net/10722/297355
ISI Accession Number ID

 

DC FieldValueLanguage
dc.contributor.authorChen, Shuguang-
dc.contributor.authorChen, Guanhua-
dc.contributor.authorRatner, Mark A.-
dc.date.accessioned2021-03-15T07:33:35Z-
dc.date.available2021-03-15T07:33:35Z-
dc.date.issued2018-
dc.identifier.citationJournal of Physical Chemistry Letters, 2018, v. 9, n. 11, p. 2843-2847-
dc.identifier.urihttp://hdl.handle.net/10722/297355-
dc.description.abstract© 2018 American Chemical Society. To explore the designing principles for the quantum interference effect transistors, a series of simulations are carried out on a 2,5-linked perylene molecular junction composed of two subsystems connected via destructive quantum interference. Simulation results suggest that the overall conductance of a large π-conjugated system is determined by its subsystem connected directly to the electrodes. A Büttiker probe can be treated as a resistor, and to first-order approximation, its effect is found equivalent to severing its surrounding bonds. These findings greatly simplify the design of molecular quantum interference effect transistors.-
dc.languageeng-
dc.relation.ispartofJournal of Physical Chemistry Letters-
dc.titleDesigning Principles of Molecular Quantum Interference Effect Transistors-
dc.typeArticle-
dc.description.naturelink_to_subscribed_fulltext-
dc.identifier.doi10.1021/acs.jpclett.8b01185-
dc.identifier.pmid29750871-
dc.identifier.scopuseid_2-s2.0-85047055135-
dc.identifier.volume9-
dc.identifier.issue11-
dc.identifier.spage2843-
dc.identifier.epage2847-
dc.identifier.eissn1948-7185-
dc.identifier.isiWOS:000435026100021-
dc.identifier.issnl1948-7185-

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