دورية أكاديمية

Tuning charge and correlation effects for a single molecule on a graphene device.

التفاصيل البيبلوغرافية
العنوان: Tuning charge and correlation effects for a single molecule on a graphene device.
المؤلفون: Wickenburg S; Department of Physics, University of California, Berkeley, California 94720, USA.; Materials Sciences Division, Lawrence Berkeley National Laboratory, Berkeley, California 94720, USA., Lu J; Department of Physics, University of California, Berkeley, California 94720, USA.; Department of Chemistry, National University of Singapore, 3 Science Drive 3, Singapore 117543, Singapore.; Centre for Advanced 2D Materials and Graphene Research National University of Singapore, 6 Science Drive 2, 117546 Singapore, Singapore., Lischner J; Department of Physics, University of California, Berkeley, California 94720, USA.; Department of Materials, Imperial College London, Prince Consort Rd, London SW7 2BB, UK., Tsai HZ; Department of Physics, University of California, Berkeley, California 94720, USA., Omrani AA; Department of Physics, University of California, Berkeley, California 94720, USA., Riss A; Department of Physics, University of California, Berkeley, California 94720, USA.; Physik-Department E20, Technical University of Munich, 85748 Garching, Germany., Karrasch C; Department of Physics, University of California, Berkeley, California 94720, USA.; Dahlem Center for Complex Quantum Systems and Fachbereich Physik, Freie Universität Berlin, 14195 Berlin, Germany., Bradley A; Department of Physics, University of California, Berkeley, California 94720, USA., Jung HS; Department of Physics, University of California, Berkeley, California 94720, USA., Khajeh R; Department of Physics, University of California, Berkeley, California 94720, USA., Wong D; Department of Physics, University of California, Berkeley, California 94720, USA., Watanabe K; National Institute for Materials Science, 1-1 Namiki, Tsukuba 305-0044, Japan., Taniguchi T; National Institute for Materials Science, 1-1 Namiki, Tsukuba 305-0044, Japan., Zettl A; Department of Physics, University of California, Berkeley, California 94720, USA.; Materials Sciences Division, Lawrence Berkeley National Laboratory, Berkeley, California 94720, USA.; Kavli Energy NanoSciences Institute at the University of California Berkeley and the Lawrence Berkeley National Laboratory, Berkeley, California 94720, USA., Neto AHC; Centre for Advanced 2D Materials and Graphene Research National University of Singapore, 6 Science Drive 2, 117546 Singapore, Singapore.; Department of Physics, National University of Singapore, 2 Science Drive 3, Singapore 117542, Singapore., Louie SG; Department of Physics, University of California, Berkeley, California 94720, USA.; Materials Sciences Division, Lawrence Berkeley National Laboratory, Berkeley, California 94720, USA., Crommie MF; Department of Physics, University of California, Berkeley, California 94720, USA.; Materials Sciences Division, Lawrence Berkeley National Laboratory, Berkeley, California 94720, USA.; Kavli Energy NanoSciences Institute at the University of California Berkeley and the Lawrence Berkeley National Laboratory, Berkeley, California 94720, USA.
المصدر: Nature communications [Nat Commun] 2016 Nov 25; Vol. 7, pp. 13553. Date of Electronic Publication: 2016 Nov 25.
نوع المنشور: Journal Article; Research Support, U.S. Gov't, Non-P.H.S.; Research Support, Non-U.S. Gov't
اللغة: English
بيانات الدورية: Publisher: Nature Pub. Group Country of Publication: England NLM ID: 101528555 Publication Model: Electronic Cited Medium: Internet ISSN: 2041-1723 (Electronic) Linking ISSN: 20411723 NLM ISO Abbreviation: Nat Commun Subsets: PubMed not MEDLINE
أسماء مطبوعة: Original Publication: [London] : Nature Pub. Group
مستخلص: The ability to understand and control the electronic properties of individual molecules in a device environment is crucial for developing future technologies at the nanometre scale and below. Achieving this, however, requires the creation of three-terminal devices that allow single molecules to be both gated and imaged at the atomic scale. We have accomplished this by integrating a graphene field effect transistor with a scanning tunnelling microscope, thus allowing gate-controlled charging and spectroscopic interrogation of individual tetrafluoro-tetracyanoquinodimethane molecules. We observe a non-rigid shift in the molecule's lowest unoccupied molecular orbital energy (relative to the Dirac point) as a function of gate voltage due to graphene polarization effects. Our results show that electron-electron interactions play an important role in how molecular energy levels align to the graphene Dirac point, and may significantly influence charge transport through individual molecules incorporated in graphene-based nanodevices.
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تواريخ الأحداث: Date Created: 20161126 Date Completed: 20180816 Latest Revision: 20190416
رمز التحديث: 20231215
مُعرف محوري في PubMed: PMC5133630
DOI: 10.1038/ncomms13553
PMID: 27886170
قاعدة البيانات: MEDLINE
الوصف
تدمد:2041-1723
DOI:10.1038/ncomms13553