Erbe, Artur
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Stretch Evolution of Electronic Coupling of the Thiophenyl Anchoring Group with Gold in Mechanically Controllable Break Junctions
2023-06-15, Lokamani, Mani, Kilibarda, Filip, Günther, Florian, Kelling, Jeffrey, Strobel, Alexander, Zahn, Peter, Juckeland, Guido, Gothelf, Kurt V., Scheer, Elke, Erbe, Artur
The current–voltage characteristics of a single-molecule junction are determined by the electronic coupling Γ between the electronic states of the electrodes and the dominant transport channel(s) of the molecule. Γ is profoundly affected by the choice of the anchoring groups and their binding positions on the tip facets and the tip–tip separation. In this work, mechanically controllable break junction experiments on the N,N′-bis(5-ethynylbenzenethiol-salicylidene)ethylenediamine are presented, in particular, the stretch evolution of Γ with increasing tip–tip separation. The stretch evolution of Γ is characterized by recurring local maxima and can be related to the deformation of the molecule and sliding of the anchoring groups above the tip facets and along the tip edges. A dynamic simulation approach is implemented to model the stretch evolution of Γ, which captures the experimentally observed features remarkably well and establishes a link to the microscopic structure of the single-molecule junction.
Local and nonlocal spin Seebeck effect in lateral Pt–Cr2O3–Pt devices at low temperatures
2021, Muduli, Prasanta, Schlitz, Richard, Kosub, Tobias, Hübner, René, Erbe, Artur, Makarov, Denis, Gönnenwein, Sebastian T. B.
We have studied thermally driven magnon spin transport (spin Seebeck effect, SSE) in heterostructures of antiferromagnetic α-Cr2O3 and Pt at low temperatures. Monitoring the amplitude of the local and nonlocal SSE signals as a function of temperature, we found that both decrease with increasing temperature and disappear above 100 K and 20 K, respectively. Additionally, both SSE signals show a tendency to saturate at low temperatures. The nonlocal SSE signal decays exponentially for intermediate injector–detector separation, consistent with magnon spin current transport in the relaxation regime. We estimate the magnon relaxation length of our α-Cr2O3 films to be around 500 nm at 3 K. This short magnon relaxation length along with the strong temperature dependence of the SSE signal indicate that temperature-dependent inelastic magnon scattering processes play an important role in the intermediate range magnon transport. Our observation is relevant to low-dissipation antiferromagnetic magnon memory and logic devices involving thermal magnon generation and transport.
Light-Induced Switching of Tunable Single-Molecule Junctions
2015, Sendler, Torsten, Luka-Guth, Katharina, Wieser, Matthias, Lokamani, Wolf, Jannic, Helm, Manfred, Gemming, Sibylle, Kerbusch, Jochen, Scheer, Elke, Huhn, Thomas, Erbe, Artur
A major goal of molecular electronics is the development and implementation of devices such as single-molecular switches. Here, measurements are presented that show the controlled in situ switching of diarylethene molecules from their nonconductive to conductive state in contact to gold nanoelectrodes via controlled light irradiation. Both the conductance and the quantum yield for switching of these molecules are within a range making the molecules suitable for actual devices. The conductance of the molecular junctions in the opened and closed states is characterized and the molecular level E 0, which dominates the current transport in the closed state, and its level broadening Γ are identified. The obtained results show a clear light-induced ring forming isomerization of the single-molecule junctions. Electron withdrawing side-groups lead to a reduction of conductance, but do not influence the efficiency of the switching mechanism. Quantum chemical calculations of the light-induced switching processes correlate these observations with the fundamentally different lowlying electronic states of the opened and closed forms and their comparably small modification by electron-withdrawing substituents. This full characterization of a molecular switch operated in a molecular junction is an important step toward the development of real molecular electronics devices.
Transport phenomena and dynamics of externally and self-propelled colloids in confined geometry
2013, Kreuter, Christian, Siems, Ullrich, Nielaba, Peter, Leiderer, Paul, Erbe, Artur
Over the last decades, colloidal suspensions have been proven as powerful model systems to reveal fundamental questions in soft matter or general physics. In this work, we will focus on the influence of interaction and confinement to the mobility of colloidal particles as well as to the transport behavior of particles over obstacles placed in a micro-channel. Both experiments are supported with Brownian dynamics simulations to complete the experimental work. The paper concludes with the investigation of the behavior of single active swimmers close to a wall.
Single‐Molecule Doping : Conductance Changed By Transition Metal Centers in Salen Molecules
2021-10, Kilibarda, Filip, Strobel, Alexander, Sendler, Torsten, Wieser, Matthias, Mortensen, Michael, Trads, Julie Brender, Helm, Manfred, Kerbusch, Jochen, Scheer, Elke, Erbe, Artur
The creation of molecular components for use as electronic devices has made enormous progress. In order to advance the field further toward realistic electronic concepts, methods for the controlled modification of the conducting properties of the molecules contacted by metallic electrodes need to be further developed. Here a comprehensive study of charge transport in a class of molecules that allows modifications by introducing metal centers into organic structures is presented. Single molecules are electrically contacted and characterized in order to understand the role of the metal centers in the conductance mechanism through the molecular junctions. It is shown that the presence of single metal ions modifies the energy levels and the coupling of the molecules to the electrical contacts, and that these modifications lead to systematic variations in the statistical behavior of transport properties of the molecular junctions. A rigorous statistical analysis of thousands of junctions is performed to reveal this correlation. The understanding of the role of the metal ion in the resulting conductance properties is an essential step toward the development of molecular electronic circuits.
Focused ion beam modification of non-local magnon-based transport in yttrium iron garnet/platinum heterostructures
2019-01-25T14:50:00Z, Schlitz, Richard, Helm, Toni, Lammel, Michaela, Nielsch, Kornelius, Erbe, Artur, Gönnenwein, Sebastian T. B.
We study the impact of Ga ion exposure on the local and nonlocal magnetotransport response in heterostructures of the ferrimagnetic insulator yttrium iron garnet and platinum. In particular, we cut the yttrium iron garnet layer in between two electrically separated wires of platinum using a Ga ion beam and study the ensuing changes in the magnetoresistive response. We find that the nonlocal magnetoresistance signal vanishes when the yttrium iron garnet film between the Pt wires is fully cut, although the local spin Hall magnetoresistance signal remains finite. This observation corroborates the notion that pure spin currents carried by magnons are crucial for the nonlocal magnetotransport effects observed in magnetic insulator/metal nanostructures, while possible transport processes through the substrate can be ruled out.
Control over Janus micromotors by the strength of a magnetic field
2013-02-21, Baraban, Larysa, Makarov, Denis, Schmidt, Oliver G., Cuniberti, Gianaurelio, Leiderer, Paul, Erbe, Artur
For transportation of molecules or biological cells using artificial motors, the control over their motion, i.e. direction and speed of transfer, is important. Here, we demonstrate that modification of the velocity and orientation of a magnetic Janus particle can be efficiently controlled by tuning the strength of an applied homogeneous magnetic field. Interestingly, by keeping the same orientation of the magnetic field but changing its magnitude not only the velocity of capped particles can be altered but even their direction of motion can be reversed. We put forth a simple qualitative model, which allows us to explain this intriguing observation.
Negative resistance for colloids driven over two barriers in a microchannel
2021, Zimmermann, Urs, Löwen, Hartmut, Kreuter, Christian, Erbe, Artur, Leiderer, Paul, Smallenburg, Frank
When considering the flow of currents through obstacles, one core expectation is that the total resistance of sequential single resistors is additive. While this rule is most commonly applied to electronic circuits, it also applies to other transport phenomena such as the flow of colloids or nanoparticles through channels containing multiple obstacles, as long as these obstacles are sufficiently far apart. Here we explore the breakdown of this additivity for fluids of repulsive colloids driven over two energetic barriers in a microchannel, using real-space microscopy experiments, particle-resolved simulations, and dynamical density functional theory. If the barrier separation is comparable to the particle correlation length, the resistance is highly non-additive, such that the resistance added by the second barrier can be significantly higher or lower than that of the first. Surprisingly, in some cases the second barrier can even add a negative resistance, such that two identical barriers are easier to cross than a single one. We explain this counterintuitive observation in terms of the structuring of particles trapped between the barriers.
Role of solvents in the electronic transport properties of single-molecule junctions
2016, Luka-Guth, Katharina, Hambsch, Sebastian, Bloch, Andreas, Ehrenreich, Philipp, Briechle, Bernd M., Kilibarda, Filip, Sendler, Torsten, Sysoiev, Dmytro, Huhn, Thomas, Erbe, Artur, Scheer, Elke
We report on an experimental study of the charge transport through tunnel gaps formed by adjustable gold electrodes immersed into different solvents that are commonly used in the field of molecular electronics (ethanol, toluene, mesitylene, 1,2,4-trichlorobenzene, isopropanol, toluene/tetrahydrofuran mixtures) for the study of single-molecule contacts of functional molecules. We present measurements of the conductance as a function of gap width, conductance histograms as well as current–voltage characteristics of narrow gaps and discuss them in terms of the Simmons model, which is the standard model for describing transport via tunnel barriers, and the resonant single-level model, often applied to single-molecule junctions. One of our conclusions is that stable junctions may form from solvents as well and that both conductance–distance traces and current–voltage characteristics have to be studied to distinguish between contacts of solvent molecules and of molecules under study.
Switchable zero-bias anomaly in individual C60 molecules contacted with tunable aluminum electrodes
2013, Scheer, Elke, Böhler, Tobias, Edtbauer, Achim, Egle, Stefan, Erbe, Artur, Pietsch, Torsten
We report the observation of strong resonances at zero bias in the differential conductance through Al–C60–Al junctions with tunable electrode distance, measured above T = 10 K. The conductance value at resonance ranges from a few percent up to eighty percent of the quantum of conductance. The resonances may disappear or reoccur completely and discontinuously upon very small changes of the electrode distance. However, once they are formed they are very robust with respect to changes of the electrode distance. We discuss similarities and differences to the common theories of the Kondo screening of a spontaneous spin polarization of the C60 molecule. We deduce Kondo temperatures in the range from 35 to 160 K and demonstrate that the temperature dependence is in agreement with the scaling behavior of the Kondo effect in the temperature range of our experiment.