Molecular Conformation in Charge Tunneling across Large-Area Junctions

dc.contributor.author VanVeller, Brett
dc.contributor.author Norris, Sean
dc.contributor.author Thakur, Abhishek
dc.contributor.author Chen, Jiahao
dc.contributor.author VanVeller, Brett
dc.contributor.author Thuo, Martin
dc.contributor.department Electrical and Computer Engineering
dc.contributor.department Materials Science and Engineering
dc.contributor.department Chemistry
dc.contributor.department Center for Bioplastics and Biocomposites
dc.contributor.department Microelectronics Research Center (MRC)
dc.date 2021-08-27T19:04:48.000
dc.date.accessioned 2021-09-09T20:23:30Z
dc.date.available 2021-09-09T20:23:30Z
dc.date.copyright Fri Jan 01 00:00:00 UTC 2021
dc.date.issued 2021-08-20
dc.description.abstract <p>Self-assembled monolayers are predicated on thermodynamic equilibrium; hence, their properties project accessible relaxation pathways. Herein, we demonstrate that charge tunneling correlates with conformational degrees of freedom(s). Results from open chain and cyclic head groups show that, as expected, distribution in tunneling data correlates with the orientation of the head group, akin to the odd–even effect and more importantly the degree of conformational freedom, but fluctuates with applied bias. Trends in nature of distributions in current density illuminate the need for higher statistical moments in understanding these rather dynamic systems. We employ skewness, kurtosis, and estimation plots to show that the conformational degree of freedom in the head group significantly amplifies the odd–even effect and may lead to enhanced or perturbed tunneling based on whether the head group is on an odd- or even-parity spacer.</p>
dc.description.comments <p>This document is the unedited Author’s version of a Submitted Work that was subsequently accepted for publication in <em>Journal of the American Chemical Society</em>, copyright © American Chemical Society after peer review. To access the final edited and published work see DOI: <a href="https://dx.doi.org/10.1021/jacs.1c06622" target="_blank">10.1021/jacs.1c06622</a> Posted with permission.</p>
dc.format.mimetype application/pdf
dc.identifier archive/lib.dr.iastate.edu/mse_pubs/417/
dc.identifier.articleid 1420
dc.identifier.contextkey 24532835
dc.identifier.s3bucket isulib-bepress-aws-west
dc.identifier.submissionpath mse_pubs/417
dc.identifier.uri https://dr.lib.iastate.edu/handle/20.500.12876/7wbOxgKv
dc.language.iso en
dc.source.bitstream archive/lib.dr.iastate.edu/mse_pubs/417/2021_ThuoMartin_MolecularConformation.pdf|||Sat Jan 15 00:11:26 UTC 2022
dc.source.uri 10.1021/jacs.1c06622
dc.subject.disciplines Materials Chemistry
dc.subject.disciplines Materials Science and Engineering
dc.subject.keywords Self-assembled monolayers
dc.subject.keywords Molecular electronics
dc.subject.keywords estimation plots
dc.subject.keywords Molecular conformation
dc.subject.keywords tunneling
dc.title Molecular Conformation in Charge Tunneling across Large-Area Junctions
dc.type article
dc.type.genre article
dspace.entity.type Publication
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