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25 Mar 10:20

Exchange Interaction of Strongly Anisotropic Tripodal Erbium Single-Ion Magnets with Metallic Surfaces

by Jan Dreiser, Christian Wäckerlin, Md. Ehesan Ali, Cinthia Piamonteze, Fabio Donati, Aparajita Singha, Kasper Steen Pedersen, Stefano Rusponi, Jesper Bendix, Peter M. Oppeneer, Thomas A. Jung and Harald Brune

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ACS Nano
DOI: 10.1021/nn500409u
25 Mar 10:15

Spin wave imaging in atomically designed nanomagnets. (arXiv:1403.5890v1 [cond-mat.mes-hall])

by A. Spinelli, B. Bryant, F. Delgado, J. Fernández-Rossier, A. F. Otte

The spin dynamics of all ferromagnetic materials are governed by two types of collective excitations: spin waves and domain walls. The fundamental processes underlying these collective modes, such as exchange interactions and magnetic anisotropy, all originate at the atomic scale; yet, conventional probing techniques, based on neutron and photon scattering, provide high resolution in reciprocal space, and thereby poor spatial resolution. Here we present direct imaging of spin waves in individual chains of ferromagnetically coupled $S=2$ Fe atoms, assembled one by one on a Cu$_2$N surface using a scanning tunnelling microscope. We are able to map the spin dynamics of these designer nanomagnets with atomic resolution, in two complementary ways. First, atom to atom variations of the amplitude of the quantized spin wave excitations, predicted by theory, are probed using inelastic electron tunnelling spectroscopy. Second, we observe slow stochastic switching between two opposite magnetisation states, whose rate varies strongly depending on the location of the tip along the chain. Our observations, combined with model calculations, reveal that switches of the chain are initiated by a spin wave excited state which has its antinodes at the edges of the chain, followed by a domain wall shifting through the chain from one end to the other. This approach opens the way towards atomic scale imaging of other types of spin excitations, such as spinons and fractional end-states, in engineered spin chains.

24 Mar 12:30

All-optical manipulation and probing of the d–f exchange interaction in EuTe

by R. R. Subkhangulov

We demonstrate that the ultrafast fast dynamics of the d–f exchange interaction, between conduction band electrons and lattice spins in EuTe, can be accessed using an all-optical technique. Our results reveal, in full detail, the time evolution of the d–f exchange interaction induced by a femtosecond laser pulse. Specifically, by monitoring the time resolved dynamics of the reflectivity changes and Kerr rotation of a weak light pulse reflected from the surface of the sample, it is shown that an intense femtosecond light pulse with photon energies higher than that of the bandgap, triggers spin waves in EuTe. The laser-induced spin waves modulate the d–f exchange interaction, and cause the bandgap to oscillate with an amplitude reaching 1 meV, at frequencies up to tens of GHz. The ability to control and monitor the dynamics of the exchange energy with our all-optical technique opens up new opportunities for the manipulation of magnetism at ultrafast time-scales.

Scientific Reports 4 doi: 10.1038/srep04368

24 Mar 11:32

Constructing bis(porphyrinato) rare earth double-decker complexes involving N-confused porphyrin

Dalton Trans., 2014, 43,9152-9157
DOI: 10.1039/C4DT00216D, Paper
Yuehong Zhang, Wei Cao, Kang Wang, Jianzhuang Jiang
The first sandwich-type heteroleptic bis(porphyrinato) rare earth complexes involving N-confused porphyrin ligand in the form of MIII(HNTClPP)(TBPP) (M = La, Pr) (1, 2) have been prepared and structurally characterized.
The content of this RSS Feed (c) The Royal Society of Chemistry
21 Mar 12:52

Fine-tuning the Local Symmetry to Attain Record Blocking Temperature and Magnetic Remanence in a Single-Ion Magnet

by Liviu Ungur, Jennifer J. Le Roy, Ilia Korobkov, Muralee Murugesu, Liviu F. Chibotaru

Abstract

Remanence and coercivity are the basic characteristics of permanent magnets. They are also tightly correlated with the existence of long relaxation times of magnetization in a number of molecular complexes, called accordingly single-molecule magnets (SMMs). Up to now, hysteresis loops with large coercive fields have only been observed in polynuclear metal complexes and metal-radical SMMs. On the contrary, mononuclear complexes, called single-ion magnets (SIM), have shown hysteresis loops of butterfly/phonon bottleneck type, with negligible coercivity, and therefore with much shorter relaxation times of magnetization. A mononuclear ErIII complex is presented with hysteresis loops having large coercive fields, achieving 7000 Oe at T=1.8 K and field variation as slow as 1 h for the entire cycle. The coercivity persists up to about 5 K, while the hysteresis loops persist to 12 K. Our finding shows that SIMs can be as efficient as polynuclear SMMs, thus opening new perspectives for their applications.

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A record blocking capability of a single-ion magnet has been predicted and obtained. Ab initio calculations on the Er and the isostructural Dy analogue allowed deeper insight into the reasons for the strong magnetic blocking, explaining the striking differences between magnetic behaviors of these two compounds. Dashed line: Calculated orientation of the main magnetic axis in the ground and first excited Kramers doublet.

21 Mar 12:49

Attack of the clones

by Michelle Francl

Nature Chemistry 6, 267 (2014). doi:10.1038/nchem.1906

Author: Michelle Francl

Michelle Francl suggests that self-plagiarism is a misleading term and that repeating yourself in publications isn't always a bad thing.

21 Mar 09:48

Supramolecular self-assembly of metal-free naphthalocyanine on Au(111)

Dr.jens.brede

Maciej, did you ever try the H2NC prep from the chapal m crucible?

Phys. Chem. Chem. Phys., 2014, 16,8881-8885
DOI: 10.1039/C4CP00634H, Paper
Tuan Anh Pham, Fei Song, Meike Stohr
For metal-free naphthalocyanine on Au(111), the interplay of intermolecular and molecule-substrate interactions is studied using STM, LEED and XPS.
The content of this RSS Feed (c) The Royal Society of Chemistry
20 Mar 18:21

Hydrogen-Driven Cage Unzipping of C60 into Nano-Graphenes

by Alexandr V. Talyzin, Serhiy Luzan, Ilya V. Anoshkin, Albert G. Nasibulin, Esko I. Kauppinnen, Andrzej Dzwilewski, Ahmed Kreta, Janko Jamnik, Abdou Hassanien, Anna Lundstedt and Helena Grennberg
Dr.jens.brede

Wow, horrific case of multi-tip if I ever saw one... But generally potentially relevant.

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The Journal of Physical Chemistry C
DOI: 10.1021/jp500377s
20 Mar 17:52

Combined Photoemission and Scanning Tunneling Microscopy Study of the Surface-Assisted Ullmann Coupling Reaction

by Min Chen, Jie Xiao, Hans-Peter Steinrück, Shiyong Wang, Weihua Wang, Nian Lin, Wolfgang Hieringer and J. Michael Gottfried

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The Journal of Physical Chemistry C
DOI: 10.1021/jp4121468
20 Mar 16:25

Organic spintronics: Pumping spins through polymers

by Bert Koopmans

Nature Physics. doi:10.1038/nphys2928

Author: Bert Koopmans

Spin pumping and spin-to-charge conversion in hybrid metal–organic devices reveal the physical mechanisms at work in semiconducting polymers.

20 Mar 16:24

Polaron spin current transport in organic semiconductors

by Shun Watanabe

Nature Physics. doi:10.1038/nphys2901

Authors: Shun Watanabe, Kazuya Ando, Keehoon Kang, Sebastian Mooser, Yana Vaynzof, Hidekazu Kurebayashi, Eiji Saitoh & Henning Sirringhaus

20 Mar 16:16

Phase Dependence of Microwave-Assisted Switching of a Single Magnetic Nanoparticle

by R. Piquerel, O. Gaier, E. Bonet, C. Thirion, and W. Wernsdorfer

Author(s): R. Piquerel, O. Gaier, E. Bonet, C. Thirion, and W. Wernsdorfer

Microwave-assisted switching of the magnetization is an efficient way to reduce the magnetic field required to reverse the magnetization of nanostructures. Here, the phase sensitivity of microwave-assisted switching of an individual cobalt nanoparticle is studied using a pump-probe technique. The pu...

[Phys. Rev. Lett. 112, 117203] Published Wed Mar 19, 2014

20 Mar 16:11

Technology transfer: Industry-funded academic inventions boost innovation

by Brian D. Wright

Technology transfer: Industry-funded academic inventions boost innovation

Nature 507, 7492 (2014). doi:10.1038/507297a

Authors: Brian D. Wright, Kyriakos Drivas, Zhen Lei & Stephen A. Merrill

Brian D. Wright and colleagues present data challenging the assumption that corporate-funded academic research is less accessible and useful to others.

14 Mar 12:49

Effects of d-band shape on the surface reactivity of transition-metal alloys

by Hongliang Xin, Aleksandra Vojvodic, Johannes Voss, Jens K. Nørskov, and Frank Abild-Pedersen

Author(s): Hongliang Xin, Aleksandra Vojvodic, Johannes Voss, Jens K. Nørskov, and Frank Abild-Pedersen

The d-band shape of a metal site, governed by the local geometry and composition of materials, plays an important role in determining trends of the surface reactivity of transition-metal alloys. We discuss this phenomenon using the chemisorption of various adsorbates such as C, N, O, and their hydro...

[Phys. Rev. B 89, 115114] Published Thu Mar 13, 2014

12 Mar 17:29

Electronic and magnetic properties of the interface between metal-quinoline molecules and cobalt

by Andrea Droghetti, Sabine Steil, Nicolas Großmann, Norman Haag, Hongtao Zhang, Maureen Willis, William P. Gillin, Alan J. Drew, Martin Aeschlimann, Stefano Sanvito, and Mirko Cinchetti

Author(s): Andrea Droghetti, Sabine Steil, Nicolas Großmann, Norman Haag, Hongtao Zhang, Maureen Willis, William P. Gillin, Alan J. Drew, Martin Aeschlimann, Stefano Sanvito, and Mirko Cinchetti

It was recently established that spin injection from a ferromagnetic metal into an organic semiconductor depends largely on the formation of hybrid interface states. Here we investigate whether the magnetic properties of the interface between cobalt and tris(8-hydroxyquinolinato)-Al(III) (Alq3), the...

[Phys. Rev. B 89, 094412] Published Wed Mar 12, 2014

12 Mar 12:42

Enhanced Hydrogen Dissociation by Individual Co Atoms Supported on Ag(111)

by David Serrate, Maria Moro-Lagares, Marten Piantek, Jose I. Pascual and M. Ricardo Ibarra

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The Journal of Physical Chemistry C
DOI: 10.1021/jp411860b
12 Mar 10:57

Rotational Excitation Spectroscopy with the STM through Molecular Resonances. (arXiv:1403.1312v1 [cond-mat.mtrl-sci])

by Fabian Donat Natterer, François Patthey, Harald Brune

We investigate the rotational properties of molecular hydrogen and its isotopes physisorbed on the surfaces of graphene and hexagonal boron nitride ($h$-BN), grown on Ni(111), Ru(0001), and Rh(111), using rotational excitation spectroscopy (RES) with the scanning tunneling microscope. The rotational thresholds are in good agreement with $\Delta J=2$ transitions of freely spinning para-H$_2$ and ortho-D$_2$ molecules. The line shape variations in RES for H$_2$ among the different surfaces can be traced back and naturally explained by a resonance mediated tunneling mechanism. RES data for H$_2$/$h$-BN/Rh(111) suggests a local intrinsic gating on this surface due to lateral variations in the surface potential. An RES inspection of H$_2$, HD, and D$_2$ mixtures finally points to a multi molecule excitation, since either of the three $J=0\rightarrow2$ rotational transitions are simultaneously present, irrespective of where the spectra were recorded in the mixed monolayer.

12 Mar 10:50

New Class of Topological Superconductors Protected by Magnetic Group Symmetries

by Chen Fang, Matthew J. Gilbert, and B. Andrei Bernevig

Author(s): Chen Fang, Matthew J. Gilbert, and B. Andrei Bernevig

We study a new type of three-dimensional topological superconductor that exhibits Majorana zero modes (MZM) protected by a magnetic group symmetry, a combined antiunitary symmetry composed of a mirror reflection and time reversal. This new symmetry enhances the noninteracting topological classificat...

[Phys. Rev. Lett. 112, 106401] Published Mon Mar 10, 2014

12 Mar 09:36

Polar EuO(111) on Ir(111): A two-dimensional oxide

by Stefan Schumacher, Daniel F. Förster, Feiming Hu, Thomas Frauenheim, Tim O. Wehling, and Thomas Michely

Author(s): Stefan Schumacher, Daniel F. Förster, Feiming Hu, Thomas Frauenheim, Tim O. Wehling, and Thomas Michely

Through reactive molecular-beam epitaxy or Eu postoxidation and postannealing, large EuO(111) bilayer islands of high quality and exceptional stability are grown on Ir(111). We use scanning tunneling microscopy, low-energy electron diffraction, magneto-optical Kerr effect measurements, and density f...

[Phys. Rev. B 89, 115410] Published Tue Mar 11, 2014

06 Mar 13:13

Liquid-Phase Synthesis of Multidecker Organoeuropium Sandwich Complexes and Their Physical Properties

by Takashi Tsuji, Natsuki Hosoya, Suguru Fukazawa, Rion Sugiyama, Takeshi Iwasa, Hironori Tsunoyama, Hirofumi Hamaki, Norihiro Tokitoh and Atsushi Nakajima

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The Journal of Physical Chemistry C
DOI: 10.1021/jp4108014
05 Mar 13:14

Theoretical Analysis of a Dual-Probe Scanning Tunneling Microscope Setup on Graphene

by Mikkel Settnes, Stephen R. Power, Dirch H. Petersen, and Antti-Pekka Jauho

Author(s): Mikkel Settnes, Stephen R. Power, Dirch H. Petersen, and Antti-Pekka Jauho

Experimental advances allow for the inclusion of multiple probes to measure the transport properties of a sample surface. We develop a theory of dual-probe scanning tunneling microscopy using a Green’s function formalism, and apply it to graphene. Sampling the local conduction properties at finite l...

[Phys. Rev. Lett. 112, 096801] Published Tue Mar 04, 2014

04 Mar 12:58

Radio-frequency excitation of single molecules by scanning tunnelling microscopy

by Stefan Müllegger, Amal K Das, Karlheinz Mayr and Reinhold Koch
We have upgraded a low-temperature scanning tunnelling microscope (STM) with a radio-frequency (RF) modulation system to extend STM spectroscopy to the range of low energy excitations (
04 Mar 12:26

Probing the Spin States of a Single Acceptor Atom

by Joost van der Heijden, Joe Salfi, Jan A. Mol, Jan Verduijn, Giuseppe C. Tettamanzi, Alex R. Hamilton, Nadine Collaert and Sven Rogge

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Nano Letters
DOI: 10.1021/nl4047015
03 Mar 16:22

A Single-Molecule-Level Mechanistic Study of Pd-Catalyzed and Cu-Catalyzed Homocoupling of Aryl Bromide on an Au(111) Surface

by Jinne Adisoejoso, Tao Lin, Xue Song Shang, Ke Ji Shi, Aditi Gupta, Pei Nian Liu, Nian Lin

Abstract

On-surface Pd- and Cu-catalyzed C[BOND]C coupling reactions between phenyl bromide functionalized porphyrin derivatives on an Au(111) surface have been investigated under ultra-high vacuum conditions by using scanning tunneling microscopy and kinetic Monte Carlo simulations. We monitored the isothermal reaction kinetics by allowing the reaction to proceed at different temperatures. We discovered that the reactions catalyzed by Pd or Cu can be described as a two-phase process that involves an initial activation followed by C[BOND]C bond formation. However, the distinctive reaction kinetics and the C[BOND]C bond-formation yield associated with the two catalysts account for the different reaction mechanisms: the initial activation phase is the rate-limiting step for the Cu-catalyzed reaction at all temperatures tested, whereas the later phase of C[BOND]C formation is the rate-limiting step for the Pd-catalyzed reaction at high temperature. Analysis of rate constants of the Pd-catalyzed reactions allowed us to determine its activation energy as (0.41±0.03) eV.

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Engaged on the surface: On-surface Pd- and Cu-catalyzed C[BOND]C coupling reactions between phenyl bromide-functionalized porphyrin derivatives were achieved under ultra-high vacuum conditions, and the kinetics of the reaction were investigated by using scanning tunneling microscopy and kinetic Monte Carlo simulations. Comparison of the two catalysts revealed distinctive reaction kinetics (see figure).

03 Mar 14:22

STM contrast inversion of the Fe(110) surface. (arXiv:1309.4696v2 [cond-mat.mtrl-sci] UPDATED)

by Gábor Mándi, Krisztián Palotás

We extend the orbital-dependent electron tunneling model implemented within the three-dimensional (3D) Wentzel-Kramers-Brillouin (WKB) atom-superposition approach to simulate spin-polarized scanning tunneling microscopy (SP-STM) above magnetic surfaces. The tunneling model is based on the electronic structure data of the magnetic tip and surface obtained from first principles. Applying our method, we analyze the orbital contributions to the tunneling current, and study the nature of atomic contrast reversals occurring on constant-current SP-STM images above the Fe(110) surface. We find an interplay of orbital-dependent tunneling and spin-polarization effects responsible for the contrast inversion, and we discuss its dependence on the bias voltage, on the tip-sample distance, and on the tip orbital composition.

03 Mar 11:37

Enhanced Stability of Skyrmions in Two-Dimensional Chiral Magnets with Rashba Spin-Orbit Coupling. (arXiv:1402.7082v2 [cond-mat.str-el] UPDATED)

by Sumilan Banerjee, James Rowland, Onur Erten, Mohit Randeria

Recent developments have led to an explosion of activity on skyrmions in three-dimensional (3D) chiral magnets. Experiments have directly probed these topological spin textures, revealed their nontrivial properties, and led to suggestions for novel applications. However, in 3D the skyrmion crystal phase is observed only in a narrow region of the temperature-field phase diagram. We show here, using a general analysis based on symmetry, that skyrmions are much more readily stabilized in two-dimensional (2D) systems with Rashba spin-orbit coupling. This enhanced stability arises from the competition between field and easy-plane magnetic anisotropy and results in a nontrivial structure in the topological charge density in the core of the skyrmions. We further show that, in a variety of microscopic models for magnetic exchange, the required easy-plane anisotropy naturally arises from the same spin-orbit coupling that is responsible for the chiral Dzyaloshinskii-Moriya interactions. Our results are of particular interest for 2D materials like thin films, surfaces, and oxide interfaces, where broken surface-inversion symmetry and Rashba spin-orbit coupling naturally lead to chiral exchange and easy-plane compass anisotropy. Our theory gives a clear direction for experimental studies of 2D magnetic materials to stabilize skyrmions over a large range of magnetic fields down to T=0.

03 Mar 11:35

Predicting Scientific Success Based on Coauthorship Networks. (arXiv:1402.7268v1 [physics.soc-ph])

by Emre Sarigöl, Rene Pfitzner, Ingo Scholtes, Antonios Garas, Frank Schweitzer

We address the question to what extent the success of scientific articles is due to social influence. Analyzing a data set of over 100000 publications from the field of Computer Science, we study how centrality in the coauthorship network differs between authors who have highly cited papers and those who do not. We further show that a machine learning classifier, based only on coauthorship network centrality measures at time of publication, is able to predict with high precision whether an article will be highly cited five years after publication. By this we provide quantitative insight into the social dimension of scientific publishing - challenging the perception of citations as an objective, socially unbiased measure of scientific success.

28 Feb 17:42

Ferromagnetism of magnetic impurities coupled indirectly via conduction electrons: Insights from various theoretical approaches. (arXiv:1402.6657v2 [cond-mat.str-el] UPDATED)

by Irakli Titvinidze, Andrej Schwabe, Michael Potthoff

The magnetic ground-state properties of the periodic Anderson model with a regular depletion of the correlated sites are analyzed within different theoretical approaches. We consider the model on the one-dimensional chain and on the two-dimensional square lattice with hopping between nearest neighbors. At half-filling and with correlated impurities present at every second site, the depleted Anderson lattice is the most simple system where the indirect magnetic coupling mediated by the conduction electrons is ferromagnetic. We discuss the underlying electronic structure and the possible mechanisms that result in ferromagnetic long-range order. To this end, different numerical and analytical concepts are applied to the depleted Anderson and also to the related depleted Kondo lattice and are contrasted with each other. This includes numerical approaches, i.e. Hartree-Fock theory, density-matrix renormalization and dynamical mean-field theory, as well as analytical concepts, namely a variant of the Lieb-Mattis theorem and the concept of flat-band ferromagnetism, and finally perturbative approaches, i.e. the effective RKKY exchange in the limit of weak and the "inverse indirect magnetic exchange" in the limit of strong coupling between the conduction band and the impurities.

27 Feb 16:30

Tunneling, remanence, and frustration in dysprosium-based endohedral single-molecule magnets

by Rasmus Westerström, Jan Dreiser, Cinthia Piamonteze, Matthias Muntwiler, Stephen Weyeneth, Karl Krämer, Shi-Xia Liu, Silvio Decurtins, Alexey Popov, Shangfeng Yang, Lothar Dunsch, and Thomas Greber

Author(s): Rasmus Westerström, Jan Dreiser, Cinthia Piamonteze, Matthias Muntwiler, Stephen Weyeneth, Karl Krämer, Shi-Xia Liu, Silvio Decurtins, Alexey Popov, Shangfeng Yang, Lothar Dunsch, and Thomas Greber

Paramagnetic atoms inside nanometer sized fullerenes realize robust, and chemically protected, spin systems. Changing the stoichiometry of the endohedral clusters results in a variety of magnetic ground states, as it is demonstrated for DynSc3−nN@C80 (n=1,2,3). All three exhibit distinct hysteresis ...

[Phys. Rev. B 89, 060406] Published Thu Feb 27, 2014

19 Feb 19:02

Spin polarization of Co(0001)/graphene junctions from first principles

by G M Sipahi, Igor Žutić, N Atodiresei, R K Kawakami and P Lazić
Junctions comprised of ferromagnets and nonmagnetic materials are one of the key building blocks in spintronics. With the recent breakthroughs of spin injection in ferromagnet/graphene junctions it is possible to consider spin-based applications that are not limited to magnetoresistive effects. However, for critical studies of such structures it is crucial to establish accurate predictive methods that would yield atomically resolved information on interfacial properties. By focusing on Co(0001)/graphene junctions and their electronic structure, we illustrate the inequivalence of different spin polarizations. We show atomically resolved spin polarization maps as a useful approach to assess the relevance of Co(0001)/graphene for different spintronics applications.