Please use this identifier to cite or link to this item: https://doi.org/10.1002/adfm.201000902
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dc.titleOrganic-organic heterojunction interfaces: Effect of molecular orientation
dc.contributor.authorChen, W.
dc.contributor.authorQi, D.-C.
dc.contributor.authorHuang, H.
dc.contributor.authorGao, X.
dc.contributor.authorWee, A.T.S.
dc.date.accessioned2014-06-23T05:46:01Z
dc.date.available2014-06-23T05:46:01Z
dc.date.issued2011-02-08
dc.identifier.citationChen, W., Qi, D.-C., Huang, H., Gao, X., Wee, A.T.S. (2011-02-08). Organic-organic heterojunction interfaces: Effect of molecular orientation. Advanced Functional Materials 21 (3) : 410-424. ScholarBank@NUS Repository. https://doi.org/10.1002/adfm.201000902
dc.identifier.issn1616301X
dc.identifier.urihttp://scholarbank.nus.edu.sg/handle/10635/76700
dc.description.abstractOrganic-organic heterojunctions (OOHs) are critical features in organic light-emitting diodes, ambipolar organic field-effect transistors and organic solar cells, which are fundamental building blocks in low-cost, large-scale, and flexible electronics. Due to the highly anisotropic nature of π-conjugated molecules, the molecular orientation of organic thin films can significantly affect the device performance, such as light absorption and charge-carrier transport, as well as the energy level alignment at OOH interfaces. This Feature Article highlights recent progress in the understanding of interface energetics at small molecule OOH interfaces, focusing on the characterization and fabrication of OOH with well-defined molecular orientations using a combination of in situ low-temperature scanning tunneling microscopy, synchrotron-based high-resolution ultraviolet photoelectron spectroscopy and near-edge X-ray absorption fine structure measurements. The orientation dependent energy level alignments at the OOH interfaces will be discussed in detail. Organic-organic heterojunctions (OOHs) are critical features in organic light-emitting diodes, ambipolar organic field-effect-transistors and organic solar cells. Recent progress in the understanding of interface energetics at small molecule OOH interfaces is reviewed in this Feature Article, focusing on the orientation-dependent energy-level alignments and their implications on device operations. © 2011 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.
dc.description.urihttp://libproxy1.nus.edu.sg/login?url=http://dx.doi.org/10.1002/adfm.201000902
dc.sourceScopus
dc.subjectheterojunctions
dc.subjectmolecular orientation
dc.subjectNEXAFS
dc.subjectorganic electronics
dc.subjectphotoelectron spectroscopy
dc.typeArticle
dc.contributor.departmentPHYSICS
dc.contributor.departmentCHEMISTRY
dc.description.doi10.1002/adfm.201000902
dc.description.sourcetitleAdvanced Functional Materials
dc.description.volume21
dc.description.issue3
dc.description.page410-424
dc.description.codenAFMDC
dc.identifier.isiut000287045100001
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