
Dr.jens.brede
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Tetracene Formation by On-Surface Reduction
Scanning Josephson spectroscopy on the atomic scale. (arXiv:1603.04370v1 [cond-mat.supr-con])
The Josephson effect provides a direct method to probe the strength of the pairing interaction in superconductors. By measuring the phase fluctuating Josephson current between a superconducting tip of a scanning tunneling microscope (STM) and a BCS superconductor with isolated magnetic adatoms on its surface, we demonstrate that the spatial variation of the pairing order parameter can be characterized on the atomic scale. This system provides an example where the local pairing potential suppression is not directly reflected in the spectra measured via quasipartcile tunneling. Spectroscopy with such superconducting tips also show signatures of previously unexplored Andreev processes through individual impurity-bound Shiba states. The atomic resolution achieved here establishes scanning Josephson spectroscopy as a promising technique for the study of novel superconducting phases.
Coexistence of charge and ferromagnetic order in fcc Fe
Article
The coexistence of different magnetic and electronic phases often occurs in materials with complex chemical compositions, allowing for the study of competitive, collaborative, or emergent phenomena. Here, the authors demonstrate such behaviour in ultrathin Fe films on a Rh(001) substrate.
Nature Communications doi: 10.1038/ncomms10949
Authors: Pin-Jui Hsu, Jens Kügel, Jeannette Kemmer, Francesco Parisen Toldin, Tobias Mauerer, Matthias Vogt, Fakher Assaad, Matthias Bode
Thermal selectivity of intermolecular versus intramolecular reactions on surfaces
Article
Surface-mediated synthesis of low-dimensional polymers is a promising approach to design materials for targeted applications. Here, the authors introduce surface-confined thermally tunable pathways to select intra- or intermolecular reactions yielding monomeric or lowdimensional polymeric phthalocyanines.
Nature Communications doi: 10.1038/ncomms11002
Authors: Borja Cirera, Nelson Giménez-Agulló, Jonas Björk, Francisco Martínez-Peña, Alberto Martin-Jimenez, Jonathan Rodriguez-Fernandez, Ana M. Pizarro, Roberto Otero, José M. Gallego, Pablo Ballester, José R. Galan-Mascaros, David Ecija
Atomic Layer Epitaxy of h-BN(0001) Multilayers on Co(0001) and Molecular Beam Epitaxy Growth of Graphene on h-BN(0001)/Co(0001)
Molecular-Level Realignment in Donor–Acceptor Bilayer Blends on Metals
Exponential protection of zero modes in Majorana islands
Exponential protection of zero modes in Majorana islands
Nature 531, 7593 (2016). doi:10.1038/nature17162
Authors: S. M. Albrecht, A. P. Higginbotham, M. Madsen, F. Kuemmeth, T. S. Jespersen, J. Nygård, P. Krogstrup & C. M. Marcus
Majorana zero modes are quasiparticle excitations in condensed matter systems that have been proposed as building blocks of fault-tolerant quantum computers. They are expected to exhibit non-Abelian particle statistics, in contrast to the usual statistics of fermions and bosons, enabling quantum operations to be performed by braiding isolated modes around one another. Quantum braiding operations are topologically protected insofar as these modes are pinned near zero energy, with the departure from zero expected to be exponentially small as the modes become spatially separated. Following theoretical proposals, several experiments have identified signatures of Majorana modes in nanowires with proximity-induced superconductivity and atomic chains, with small amounts of mode splitting potentially explained by hybridization of Majorana modes. Here, we use Coulomb-blockade spectroscopy in an InAs nanowire segment with epitaxial aluminium, which forms a proximity-induced superconducting Coulomb island (a ‘Majorana island’) that is isolated from normal-metal leads by tunnel barriers, to measure the splitting of near-zero-energy Majorana modes. We observe exponential suppression of energy splitting with increasing wire length. For short devices of a few hundred nanometres, sub-gap state energies oscillate as the magnetic field is varied, as is expected for hybridized Majorana modes. Splitting decreases by a factor of about ten for each half a micrometre of increased wire length. For devices longer than about one micrometre, transport in strong magnetic fields occurs through a zero-energy state that is energetically isolated from a continuum, yielding uniformly spaced Coulomb-blockade conductance peaks, consistent with teleportation via Majorana modes. Our results help to explain the trivial-to-topological transition in finite systems and to quantify the scaling of topological protection with end-mode separation.
Environment-modulated Kondo phenomena in FePc/Au(111) adsorption systems
Author(s): Yu Wang, Xiao Zheng, and Jinlong Yang
Recent scanning tunneling microscopy experiments on electron transport through iron(II) phthalocyanine (FePc) molecules adsorbed on the Au(111) surface have revealed that the measured Kondo conductance signature depends strongly on the specific adsorption site. To understand the physical origin of e…
[Phys. Rev. B 93, 125114] Published Wed Mar 09, 2016
Ultrafast Dynamics Evidence of High Temperature Superconductivity in Single Unit Cell FeSe on SrTiO_{3}
Author(s): Y. C. Tian, W. H. Zhang, F. S. Li, Y. L. Wu, Q. Wu, F. Sun, G. Y. Zhou, Lili Wang, Xucun Ma, Qi-Kun Xue, and Jimin Zhao
We report the time-resolved excited state ultrafast dynamics of single unit cell (1 UC) thick FeSe films on SrTiO3 (STO), with FeTe capping layers. By measuring the photoexcited quasiparticles’ density and lifetime, we unambiguously identify a superconducting (SC) phase transition, with a transition…
[Phys. Rev. Lett. 116, 107001] Published Tue Mar 08, 2016
Asymmetric band gaps in a Rashba film system
Author(s): C. Carbone, P. Moras, P. M. Sheverdyaeva, D. Pacilé, M. Papagno, L. Ferrari, D. Topwal, E. Vescovo, G. Bihlmayer, F. Freimuth, Y. Mokrousov, and S. Blügel
The joint effect of exchange and Rashba spin-orbit interactions is examined on the surface and quantum well states of Ag2Bi-terminated Ag films grown on ferromagnetic Fe(110). The system displays a particular combination of time-reversal and translational symmetry breaking that strongly influences i…
[Phys. Rev. B 93, 125409] Published Mon Mar 07, 2016
Density functional theory study of skyrmion pinning by atomic defects in MnSi
Author(s): Hong Chul Choi, Shi-Zeng Lin, and Jian-Xin Zhu
A magnetic skyrmion observed experimentally in chiral magnets is a topologically protected spin texture. For their unique properties, such as high mobility under current drive, skyrmions have a huge potential for applications in next-generation spintronic devices. Defects naturally occurring in magn…
[Phys. Rev. B 93, 115112] Published Mon Mar 07, 2016
Enhancement of the spin transfer torque efficiency in magnetic STM junctions. (arXiv:1603.01714v3 [cond-mat.mtrl-sci] UPDATED)
We introduce a method for a combined calculation of charge and vector spin transport of elastically tunneling electrons in magnetic scanning tunneling microscopy (STM). The method is based on the three-dimensional Wentzel-Kramers-Brillouin (3D-WKB) approach combined with electronic structure calculations using first principles density functional theory. As an application, we analyze the STM contrast inversion of the charge current above the Fe/W(110) surface depending on the bias voltage, tip-sample distance and relative magnetization orientation between the sample and an iron tip. For the spin transfer torque (STT) vector we find that its in-plane component is generally larger than the out-of-plane component, and we identify a longitudinal spin current component, which, however, does not contribute to the torque. Our results suggest that the torque-current relationship in magnetic STM junctions follows the power law rather than a linear function. Consequently, we show that the ratio between the STT and the spin-polarized charge current is not constant, and more importantly, it can be tuned by the bias voltage, tip-sample distance and magnetization rotation. We find that the STT efficiency can be enhanced by about a factor of seven by selecting a proper bias voltage. Thus, we demonstrate the possible enhancement of the STT efficiency in magnetic STM junctions, which can be exploited in technological applications. We discuss our results in view of the indirect measurement of the STT above the Fe/W(110) surface reported by Krause et al. in Phys. Rev. Lett. 107, 186601 (2011).
Gating a single-molecule transistor with individual atoms. (arXiv:1603.00908v1 [cond-mat.mes-hall])
Transistors, regardless of their size, rely on electrical gates to control the conductance between source and drain contacts. In atomic-scale transistors, this conductance is exquisitely sensitive to single electrons hopping via individual orbitals. Single-electron transport in molecular transistors has been previously studied using top-down approaches to gating, such as lithography and break junctions. But atomically precise control of the gate - which is crucial to transistor action at the smallest size scales - is not possible with these approaches. Here, we used individual charged atoms, manipulated by a scanning tunnelling microscope, to create the electrical gates for a single-molecule transistor. This degree of control allowed us to tune the molecule into the regime of sequential single-electron tunnelling, albeit with a conductance gap more than one order of magnitude larger than observed previously. This unexpected behaviour arises from the existence of two different orientational conformations of the molecule, depending on its charge state. Our results show that strong coupling between these charge and conformational degrees of freedom leads to new behaviour beyond the established picture of single-electron transport in atomic-scale transistors.
Confined Synthesis of Organometallic Chains and Macrocycles by Cu–O Surface Templating
Antiferromagnetic spintronics
Nature Nanotechnology 11, 231 (2016). doi:10.1038/nnano.2016.18
Authors: T. Jungwirth, X. Marti, P. Wadley & J. Wunderlich
Electrostatic catalysis of a Diels–Alder reaction
Electrostatic catalysis of a Diels–Alder reaction
Nature 531, 7592 (2016). doi:10.1038/nature16989
Authors: Albert C. Aragonès, Naomi L. Haworth, Nadim Darwish, Simone Ciampi, Nathaniel J. Bloomfield, Gordon G. Wallace, Ismael Diez-Perez & Michelle L. Coote
It is often thought that the ability to control reaction rates with an applied electrical potential gradient is unique to redox systems. However, recent theoretical studies suggest that oriented electric fields could affect the outcomes of a range of chemical reactions, regardless of whether a redox system is involved. This possibility arises because many formally covalent species can be stabilized via minor charge-separated resonance contributors. When an applied electric field is aligned in such a way as to electrostatically stabilize one of these minor forms, the degree of resonance increases, resulting in the overall stabilization of the molecule or transition state. This means that it should be possible to manipulate the kinetics and thermodynamics of non-redox processes using an external electric field, as long as the orientation of the approaching reactants with respect to the field stimulus can be controlled. Here, we provide experimental evidence that the formation of carbon–carbon bonds is accelerated by an electric field. We have designed a surface model system to probe the Diels–Alder reaction, and coupled it with a scanning tunnelling microscopy break-junction approach. This technique, performed at the single-molecule level, is perfectly suited to deliver an electric-field stimulus across approaching reactants. We find a fivefold increase in the frequency of formation of single-molecule junctions, resulting from the reaction that occurs when the electric field is present and aligned so as to favour electron flow from the dienophile to the diene. Our results are qualitatively consistent with those predicted by quantum-chemical calculations in a theoretical model of this system, and herald a new approach to chemical catalysis.
Filling the Gap: Li-Intercalated Graphene on Ir(111)
Giant spin Nernst effect induced by resonant scattering at surfaces of metallic films. (arXiv:1603.00258v1 [cond-mat.mes-hall])
A new concept realizing giant spin Nernst effect in nonmagnetic metallic films is introduced. It is based on the idea of engineering an asymmetric energy dependence of the longitudinal and transverse electrical conductivities, as well as a pronounced energy dependence of the spin Hall angle in the vicinity of the Fermi level by the resonant impurity states at the Fermi level. We employ an analytical model and demonstrate the emergence of a giant spin Nernst effect in Ag(111) films using {\it ab-initio} calculations combined with the Boltzmann approach for transport properties arising from skew scattering off impurities.
Spin to Charge Conversion at Room Temperature by Spin Pumping into a New Type of Topological Insulator: α-Sn Films
Author(s): J.-C. Rojas-Sánchez, S. Oyarzún, Y. Fu, A. Marty, C. Vergnaud, S. Gambarelli, L. Vila, M. Jamet, Y. Ohtsubo, A. Taleb-Ibrahimi, P. Le Fèvre, F. Bertran, N. Reyren, J.-M. George, and A. Fert
We present results on spin to charge current conversion in experiments of resonant spin pumping into the Dirac cone with helical spin polarization of the elemental topological insulator (TI) α-Sn. By angle-resolved photoelectron spectroscopy (ARPES), we first check that the Dirac cone (DC) at the α-…
[Phys. Rev. Lett. 116, 096602] Published Tue Mar 01, 2016
Competition between Hexagonal and Tetragonal Hexabromobenzene Packing on Au(111)
Observation of room-temperature magnetic skyrmions and their current-driven dynamics in ultrathin metallic ferromagnets
Nature Materials. doi:10.1038/nmat4593
Authors: Seonghoon Woo, Kai Litzius, Benjamin Krüger, Mi-Young Im, Lucas Caretta, Kornel Richter, Maxwell Mann, Andrea Krone, Robert M. Reeve, Markus Weigand, Parnika Agrawal, Ivan Lemesh, Mohamad-Assaad Mawass, Peter Fischer, Mathias Kläui & Geoffrey S. D. Beach
Magnetic skyrmions are topologically protected spin textures that exhibit fascinating physical behaviours and large potential in highly energy-efficient spintronic device applications. The main obstacles so far are that skyrmions have been observed in only a few exotic materials and at low temperatures, and fast current-driven motion of individual skyrmions has not yet been achieved. Here, we report the observation of stable magnetic skyrmions at room temperature in ultrathin transition metal ferromagnets with magnetic transmission soft X-ray microscopy. We demonstrate the ability to generate stable skyrmion lattices and drive trains of individual skyrmions by short current pulses along a magnetic racetrack at speeds exceeding 100 m s−1 as required for applications. Our findings provide experimental evidence of recent predictions and open the door to room-temperature skyrmion spintronics in robust thin-film heterostructures.
Ginzburg-Landau theory for skyrmions in inversion-symmetric magnets with competing interactions
Author(s): Shi-Zeng Lin and Satoru Hayami
Magnetic skyrmions have attracted considerable attention recently for their huge potential in spintronic applications. Generally skyrmions are big compared to the atomic lattice constant, which allows for the Ginzburg-Landau type description in the continuum limit. Such a description successfully ca…
[Phys. Rev. B 93, 064430] Published Thu Feb 25, 2016
Surface-Confined Polymerization of Halogenated Polyacenes: The Case of Dibromotetracene on Ag(110)
Tailoring the chiral magnetic interaction between two individual atoms
Article
The Dzyaloshinskii-Moriya exchange interaction arises in magnetic systems with broken inversion symmetry and promotes chiral magnetic order which may be exploited in spintronic devices. Here, the authors demonstrate how such an interaction between magnetic atoms on a metallic surface may be tuned by their separation.
Nature Communications doi: 10.1038/ncomms10620
Authors: A. A. Khajetoorians, M. Steinbrecher, M. Ternes, M. Bouhassoune, M. dos Santos Dias, S. Lounis, J. Wiebe, R. Wiesendanger
To What Extent are “Atoms in Molecules” Structures of Hydrocarbons Reproducible from the Promolecule Electron Densities?
Abstract
The “atoms in molecules” structures of 225 unsubstituted hydrocarbons are derived from both the optimized and the promolecule electron densities. A comparative analysis demonstrates that the molecular graphs derived from these two types of electron densities at the same geometry are equivalent for almost 90 % of the hydrocarbons containing the same number and types of critical points. For the remaining 10 % of molecules, it is demonstrated that by inducing small perturbations, through the variation of the used basis set or slight changes in the used geometry, the emerging molecular graphs from both densities are also equivalent. Interestingly, the (3, −1) critical point between two “non-bonded” hydrogen atoms, which triggered “H−H bonding” controversy is also observed in the promolecule densities of certain hydrocarbons. Evidently, the topology of the electron density is not dictated by chemical bonds or strong interactions and deformations induced by the interactions of atoms in molecules have a quite marginal role, virtually null, in shaping the general traits of the topology of molecular electron densities of the studied hydrocarbons, whereas the key factor is the underlying atomic densities.
Equivalent densities: The molecular graphs (MGs) emerging from the topological analysis of ab initio-derived molecular electron densities are equal to the MGs emerging from the promolecule electron densities (see figure). This suggests, in contrast to the widespread view, that the topology of the molecular electron density does not reflect chemical bonds or strong interactions between atoms in hydrocarbons.
Electrografting via Diazonium Chemistry: The Key Role of the Aryl Substituent in the Layer Growth Mechanism
Realization of a tunable artificial atom at a supercritically charged vacancy in graphene
Nature Physics. doi:10.1038/nphys3665
Authors: Jinhai Mao, Yuhang Jiang, Dean Moldovan, Guohong Li, Kenji Watanabe, Takashi Taniguchi, Massoud Ramezani Masir, Francois M. Peeters & Eva Y. Andrei
Graphene’s remarkable electronic properties have fuelled the vision of a graphene-based platform for lighter, faster and smarter electronics and computing applications. One of the challenges is to devise ways to tailor graphene’s electronic properties and to control its charge carriers. Here we show that a single-atom vacancy in graphene can stably host a local charge and that this charge can be gradually built up by applying voltage pulses with the tip of a scanning tunnelling microscope. The response of the conduction electrons in graphene to the local charge is monitored with scanning tunnelling and Landau level spectroscopy, and compared to numerical simulations. As the charge is increased, its interaction with the conduction electrons undergoes a transition into a supercritical regime where itinerant electrons are trapped in a sequence of quasi-bound states which resemble an artificial atom. The quasi-bound electron states are detected by a strong enhancement of the density of states within a disc centred on the vacancy site which is surrounded by halo of hole states. We further show that the quasi-bound states at the vacancy site are gate tunable and that the trapping mechanism can be turned on and off, providing a mechanism to control and guide electrons in graphene.
Geometric Hall effects in topological insulator heterostructures
Nature Physics. doi:10.1038/nphys3671
Authors: K. Yasuda, R. Wakatsuki, T. Morimoto, R. Yoshimi, A. Tsukazaki, K. S. Takahashi, M. Ezawa, M. Kawasaki, N. Nagaosa & Y. Tokura
Geometry, both in momentum and in real space, plays an important role in the electronic dynamics of condensed matter systems. Among them, the Berry phase associated with nontrivial geometry can be an origin of the transverse motion of electrons, giving rise to various geometric effects such as the anomalous, spin and topological Hall effects. Here, we report two unconventional manifestations of Hall physics: a sign-reversal of the anomalous Hall effect, and the emergence of a topological Hall effect in magnetic/non-magnetic topological insulator heterostructures, Crx(Bi1−ySby)2−xTe3/(Bi1−ySby)2Te3. The sign-reversal in the anomalous Hall effect is driven by a Rashba splitting at the bulk bands, which is caused by the broken spatial inversion symmetry. Instead, the topological Hall effect arises in a wide temperature range below the Curie temperature, in a region where the magnetic-field dependence of the Hall resistance largely deviates from the magnetization. Its origin is assigned to the formation of a Néel-type skyrmion induced by the Dzyaloshinskii–Moriya interaction.
Densely Packed ZnTPPs Monolayer on the Rutile TiO2(110)-(1 × 1) Surface: Adsorption Behavior and Energy Level Alignment
Nonmagnetic band gap at the Dirac point of the magnetic topological insulator (Bi1−xMnx)2Se3
Article
Doping a topological insulator with magnetic impurities is expected to induce ferromagnetism and open a band gap in its surface states. Here, the authors study Mn-doped Bi 2 Se 3 , finding a mechanism for band gap opening in topologically-protected surface states which is not of magnetic origin.
Nature Communications doi: 10.1038/ncomms10559
Authors: J. Sánchez-Barriga, A. Varykhalov, G. Springholz, H. Steiner, R. Kirchschlager, G. Bauer, O. Caha, E. Schierle, E. Weschke, A. A. Ünal, S. Valencia, M. Dunst, J. Braun, H. Ebert, J. Minár, E. Golias, L. V. Yashina, A. Ney, V. Holý, O. Rader







