Please use this identifier to cite or link to this item: https://doi.org/10.1039/d0sc04555a
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dc.titleRoom temperature conductance switching in a molecular iron(iii) spin crossover junction
dc.contributor.authorKaruppannan, Senthil Kumar
dc.contributor.authorMartin-Rodriguez, Alejandro
dc.contributor.authorRuiz, Eliseo
dc.contributor.authorHarding, Phimphaka
dc.contributor.authorHarding, David J
dc.contributor.authorYu, Xiaojiang
dc.contributor.authorTadich, Anton
dc.contributor.authorCowie, Bruce
dc.contributor.authorQi, Dongchen
dc.contributor.authorNijhuis, Christian A
dc.date.accessioned2021-09-20T07:03:16Z
dc.date.available2021-09-20T07:03:16Z
dc.date.issued2021-02-21
dc.identifier.citationKaruppannan, Senthil Kumar, Martin-Rodriguez, Alejandro, Ruiz, Eliseo, Harding, Phimphaka, Harding, David J, Yu, Xiaojiang, Tadich, Anton, Cowie, Bruce, Qi, Dongchen, Nijhuis, Christian A (2021-02-21). Room temperature conductance switching in a molecular iron(iii) spin crossover junction. CHEMICAL SCIENCE 12 (7). ScholarBank@NUS Repository. https://doi.org/10.1039/d0sc04555a
dc.identifier.issn20416520
dc.identifier.issn20416539
dc.identifier.urihttps://scholarbank.nus.edu.sg/handle/10635/200711
dc.description.abstractHerein, we report the first room temperature switchable Fe(iii) molecular spin crossover (SCO) tunnel junction. The junction is constructed from [FeIII(qsal-I)2]NTf2(qsal-I = 4-iodo-2-[(8-quinolylimino)methyl]phenolate) molecules self-assembled on graphene surfaces with conductance switching of one order of magnitude associated with the high and low spin states of the SCO complex. Normalized conductance analysis of the current-voltage characteristics as a function of temperature reveals that charge transport across the SCO molecule is dominated by coherent tunnelling. Temperature-dependent X-ray absorption spectroscopy and density functional theory confirm the SCO complex retains its SCO functionality on the surface implying that van der Waals molecule—electrode interfaces provide a good trade-off between junction stability while retaining SCO switching capability. These results provide new insights and may aid in the design of other types of molecular devices based on SCO compounds.
dc.language.isoen
dc.publisherROYAL SOC CHEMISTRY
dc.sourceElements
dc.subjectScience & Technology
dc.subjectPhysical Sciences
dc.subjectChemistry, Multidisciplinary
dc.subjectChemistry
dc.typeArticle
dc.date.updated2021-09-17T13:59:21Z
dc.contributor.departmentCHEMISTRY
dc.description.doi10.1039/d0sc04555a
dc.description.sourcetitleCHEMICAL SCIENCE
dc.description.volume12
dc.description.issue7
dc.published.statePublished
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