Filter By:

Journal Check one or more journals to show results from those journals only.

Choose more journals

Article type Check one or more article types to show results from those article types only.
Subject Check one or more subjects to show results from those subjects only.
Date Choose a date option to show results from those dates only.

Custom date range

Clear all filters
Sort by:
Showing 1–7 of 7 results
Advanced filters: Author: Sebastian Wickenburg Clear advanced filters
  • The development of single-molecule electronics calls for precise tuning of the electronic properties of individual molecules that go beyond two-terminal control. Here, Wickenburg et al. show gate-tunable switch of charge states of an isolated molecule using a graphene-based field-effect transistor.

    • Sebastian Wickenburg
    • Jiong Lu
    • Michael F. Crommie
    ResearchOpen Access
    Nature Communications
    Volume: 7, P: 1-7
  • One-dimensional molecular arrays on graphene field-effect transistors can be reversibly switched between different periodic charge states by tuning the graphene Fermi level via a back-gate electrode and by manipulating individual molecules, allowing them to function as a nanoscale shift register.

    • Hsin-Zon Tsai
    • Johannes Lischner
    • Michael F. Crommie
    Research
    Nature Electronics
    Volume: 3, P: 598-603
  • The single-bond-resolved chemical structures of transient intermediates in a complex bimolecular reaction cascade were imaged by noncontact atomic force microscopy. Theoretical simulations reveal that the kinetic stabilization of experimentally observable intermediates is governed by selective energy dissipation to the substrate and entropic changes along the reaction pathway.

    • Alexander Riss
    • Alejandro Pérez Paz
    • Felix R. Fischer
    Research
    Nature Chemistry
    Volume: 8, P: 678-683
  • The nature of defects in transition metal dichalcogenide semiconductors is still under debate. Here, the authors determine the atomic structure and electronic properties of chalcogen-site point defects common to monolayer MoSe2 and WS2, and find that these are substitutional defects, where a chalcogen atom is substituted by an oxygen atom, rather than vacancies.

    • Sara Barja
    • Sivan Refaely-Abramson
    • Alexander Weber-Bargioni
    ResearchOpen Access
    Nature Communications
    Volume: 10, P: 1-8
  • The photovoltaic properties of hybrid organic–inorganic perovskites are sensitive to the local microstructure, but difficult to quantify at the nanoscale. Leblebici et al. use conductive atomic force microscopy to map the local short-circuit current and open-circuit voltage, finding heterogeneity within individual grains.

    • Sibel Y. Leblebici
    • Linn Leppert
    • Alexander Weber-Bargioni
    Research
    Nature Energy
    Volume: 1, P: 1-7
  • Placement of charge centres with atomic precision on graphene allows exploration of new types of confinement of charge carriers. Here, the authors fabricate atomically precise arrays of point charges on graphene and observe the onset of a frustrated supercritical regime.

    • Jiong Lu
    • Hsin-Zon Tsai
    • Michael F. Crommie
    ResearchOpen Access
    Nature Communications
    Volume: 10, P: 1-8