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By means of electronic transport, we study the transverse magnetic anisotropy of an individual Fe$_4$ single-molecule magnet (SMM) embedded in a three-terminal junction. In particular, we determine in situ the transverse anisotropy of the…

介观与纳米尺度物理 · 物理学 2016-08-10 M. Misiorny , E. Burzurí , R. Gaudenzi , K. Park , M. Leijnse , M. R. Wegewijs , J. Paaske , A. Cornia , H. S. J. van der Zant

The detection of vibrational excitations of individual molecules on surfaces by scanning tunneling spectroscopy does not obey strict selection rules but rather propensity rules. The experimental verification of these is challenging because…

The spatial arrangement of adsorbates deposited onto a clean surface in vacuum typically cannot be reversibly tuned. Here we use scanning tunneling microscopy to demonstrate that molecules deposited onto graphene field-effect transistors…

The ground state of colloidal magnetic particles in a modulated channel are investigated as function of the tilt angle of an applied magnetic field. The particles are confined by a parabolic potential in the transversal direction while in…

软凝聚态物质 · 物理学 2014-04-02 J. E. Galván-Moya , D. Lucena , W. P. Ferreira , F. M. Peeters

A scanning tunneling microscope (STM) can do more than atomic imaging and manipulation. Its tunneling current can also be used for the excitation of light, converting electron energy to photon energy. STM based single-molecule…

光学 · 物理学 2019-01-01 Yao Zhang , Yang Zhang , Zhenchao Dong

Semiconductor quantum dot molecules are considered as promising candidates for quantum technological applications due to their wide tunability of optical properties and coverage of different energy scales associated with charge and spin…

Recent years have shown steady progress in research towards molecular electronics [1,2], where molecules have been investigated as switches [3-5], diodes [6], and electronic mixers [7]. In much of the previous work a Scanning Tunnelling…

介观与纳米尺度物理 · 物理学 2009-11-07 R. H. M. Smit , Y. Noat , C. Untiedt , N. D. Lang , M. van Hemert , J. M. van Ruitenbeek

Scanning tunneling spectroscopy (STS) allows to image single molecules decoupled from the supporting substrate. The obtained images are routinely interpreted as the square moduli of molecular orbitals, dressed by the mean-field…

介观与纳米尺度物理 · 物理学 2013-01-04 Dimitrios Toroz , Massimo Rontani , Stefano Corni

Scanning tunneling and atomic force microscopies (STM/nc-AFM) are rapidly progressing to offer unprecedented spatial resolution of a diverse array of chemical species. In particular, they are employed to characterize on-surface chemical…

介观与纳米尺度物理 · 物理学 2022-05-12 Jack Hellerstedt , Aleš Cahlík , Martin Švec , Oleksandr Stetsovych , Tyler Hennen

Tip-enhanced photoluminescence (TEPL) measurements are performed with sub-nanometer spatial resolution on individual molecules decoupled from a metallic substrate by a thin NaCl layer. TEPL spectra reveal progressive fluorescence quenching…

介观与纳米尺度物理 · 物理学 2024-03-18 Katharina Kaiser , Michelangelo Romeo , Fabrice Scheurer , Guillaume Schull , Anna Rosławska

The electronic transport properties and switching mechanism of single photochromic diarylethene derivatives sandwiched between two gold surfaces with closed and open configurations are investigated by a fully self-consistent nonequilibrium…

其他凝聚态物理 · 物理学 2009-11-13 Jing Huang , Qunxiang Li , Hao Ren , Haibin Su , Q. W. Shi , Jinlong Yang

The control of spin-orbit coupling (SOC) at the microscopic level has become a major research quest within the magnetism and spintronics communities. Altering the interaction between the spin and orbital degrees of freedom can fundamentally…

介观与纳米尺度物理 · 物理学 2015-06-19 James H. Atkinson , Ross Inglis , Enrique del Barco , Euan K. Brechin

We present a theoretical study of the electronic transport through single-molecule junctions incorporating a Pt6 metal cluster bound within an organic framework. We show that the insertion of this molecule between a pair of electrodes leads…

介观与纳米尺度物理 · 物理学 2013-02-27 Linda A. Zotti , Edmund Leary , Maria Soriano , Juan Carlos Cuevas , Juan Jose Palacios

Employing ab-initio electronic structure calculations combined with the non-equilibrium Green's function technique, we study the dependence of the thermopower Q on the conformation in biphenyl-based single-molecule junctions. For the series…

介观与纳米尺度物理 · 物理学 2013-04-04 M. Bürkle , L. A. Zotti , J. K. Viljas , D. Vonlanthen , A. Mishchenko , T. Wandlowski , M. Mayor , G. Schön , F. Pauly

High-index surfaces of silicon with adsorbed gold can reconstruct to form highly ordered linear step arrays. These steps take the form of a narrow strip of graphitic silicon. In some cases - specifically, for Si(553)-Au and Si(557)-Au - a…

强关联电子 · 物理学 2016-04-01 Julian Aulbach , Steven C. Erwin , Ralph Claessen , Joerg Schaefer

We have fabricated a variety of novel molecular tunnel junctions based on self-assembled-monolayers (SAM) of two-component solid-state mixtures of molecular wires (1,4 methane benzene-dithiol; Me-BDT with two thiol anchoring groups), and…

材料科学 · 物理学 2009-11-11 Vladimir Burtman , Alexander S. Ndobe , Valy Z. Vardeny

All-electrical writing and reading of spin states attract considerable attention for their promising applications in energy-efficient spintronics devices. Here we show, based on rigorous first-principles calculations, that the spin…

介观与纳米尺度物理 · 物理学 2022-08-22 Fei Gao , Dongzhe Li , Cyrille Barreteau , Mads Brandbyge

A simple double-decker molecule with magnetic anisotropy, nickelocene, is attached to the metallic tip of a low-temperature scanning tunneling microscope. In the presence of a Cu(100) surface, the conductance around the Fermi energy is…

强关联电子 · 物理学 2017-05-18 M. Ormaza , P. Abufager , B. Verlhac , N. Bachellier , M. -L. Bocquet , N. Lorente , L. Limot

The appealing feature of molecular electronics is the possibility of exploiting functionality built within a single molecule. This functionality can be employed, for example, for sensing or switching purposes. Thus, ideally, the associated…

The magnetic properties of metal-organic complexes are strongly influenced by conformational changes in the ligand. The flexibility of Fe-tetra-pyridyl-porphyrin molecules leads to different adsorption configurations on a Au(111) surface.…

介观与纳米尺度物理 · 物理学 2018-11-06 Daniela Rolf , Christian Lotze , Constantin Czekelius , Benjamin W. Heinrich , Katharina J. Franke