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17 Aug 13:12

Probing the Nano-Skyrmion Lattice on Fe/Ir(111) with Magnetic Exchange Force Microscopy

by Josef Grenz, Arne Köhler, Alexander Schwarz, and Roland Wiesendanger

Author(s): Josef Grenz, Arne Köhler, Alexander Schwarz, and Roland Wiesendanger

We demonstrate that the magnetic nano-Skyrmion lattice on the Fe monolayer on Ir(111) and the positions of the Fe atoms can be resolved simultaneously using magnetic exchange force microscopy. Thus, the relation between magnetic and atomic structure can be determined straightforwardly by evaluating ...


[Phys. Rev. Lett. 119, 047205] Published Fri Jul 28, 2017

18 Jul 09:31

Tunable room-temperature magnetic skyrmions in Ir/Fe/Co/Pt multilayers

by Anjan Soumyanarayanan

Tunable room-temperature magnetic skyrmions in Ir/Fe/Co/Pt multilayers

Nature Materials, Published online: 17 July 2017; doi:10.1038/nmat4934

A multilayer system based on Ir/Fe/Co/Pt repetitions is found to host magnetic skyrmions at room temperature, while allowing control of the skyrmions’ properties such as size and density.

11 Jul 12:00

Spin-polarized scanning tunneling microscopy characteristics of skyrmionic spin structures exhibiting various topologies

by Krisztián Palotás, Levente Rózsa, Eszter Simon, László Udvardi, and László Szunyogh

Author(s): Krisztián Palotás, Levente Rózsa, Eszter Simon, László Udvardi, and László Szunyogh

The correct identification of topological magnetic objects in experiments is an important issue. In the present paper we report on the characterization of metastable skyrmionic spin structures with various topological charges (Q=−3,−2,−1,0,+1,+2) in the (Pt1−xIrx)Fe/Pd(111) ultrathin magnetic film b...


[Phys. Rev. B 96, 024410] Published Mon Jul 10, 2017

04 Jul 11:08

Doping of Graphene Nanoribbons via Functional Group Edge Modification

by Eduard Carbonell-Sanromà, Jeremy Hieulle, Manuel Vilas-Varela, Pedro Brandimarte, Mikel Iraola, Ana Barragán, Jingcheng Li, Mikel Abadia, Martina Corso, Daniel Sánchez-Portal, Diego Peña and Jose Ignacio Pascual

TOC Graphic

ACS Nano
DOI: 10.1021/acsnano.7b03522
04 Jul 11:03

Epitaxial Growth and Band Structure of Te Film on Graphene

by Xiaochun Huang, Jiaqi Guan, Zijian Lin, Bing Liu, Shuya Xing, Weihua Wang and Jiandong Guo

TOC Graphic

Nano Letters
DOI: 10.1021/acs.nanolett.7b01029
30 Jun 14:44

Single-molecule quantum dot as a Kondo simulator

by R. Hiraoka

Single-molecule quantum dot as a Kondo simulator

Nature Communications, Published online: 30 June 2017; doi:10.1038/ncomms16012

Tuning the structure in the atomic scale enables manipulation of the quantum state in a molecular based system. Here, Hiraoka et al. tune the Kondo coupling between molecular spins and the Au electrode by controlling the position of Fe2+ ions in the molecular cage with a tip.

27 Jun 14:26

Effect of physisorption of inert organic molecules on Au(111) surface electronic states

Phys. Chem. Chem. Phys., 2017, 19,18646-18651
DOI: 10.1039/C7CP04232A, Paper
Hirotaka Mizushima, Harunobu Koike, Kenta Kuroda, Yukiaki Ishida, Mitsuhiro Nakayama, Kazuhiko Mase, Takeshi Kondo, Shik Shin, Kaname Kanai
The modification of the Au(111) Shockley surface state (SS) by an n-alkane molecule (n-tetratetracontane) monolayer was observed by angle-resolved ultraviolet photoemission spectroscopy.
The content of this RSS Feed (c) The Royal Society of Chemistry
27 Jun 14:18

Growth of germanium on Au(111): formation of germanene or intermixing of Au and Ge atoms?

Phys. Chem. Chem. Phys., 2017, 19,18580-18586
DOI: 10.1039/C7CP02949G, Paper
Esteban D. Cantero, Lara M. Solis, Yongfeng Tong, Javier D. Fuhr, Maria Luz Martiarena, Oscar Grizzi, Esteban A. Sanchez
We studied the growth of Ge layers on Au(111) under ultra-high vacuum conditions from the submonolayer regime up to a few layers with Scanning Tunneling Microscopy (STM), Direct Recoiling Spectroscopy (DRS) and Low Energy Electron Diffraction (LEED).
The content of this RSS Feed (c) The Royal Society of Chemistry
27 Jun 09:25

Self-assembly of melem on Au(111) and Ag(111): the origin of two different hydrogen bonding configurations

Maciej.bazarnik

Didn't I see that somewhere already?

Phys. Chem. Chem. Phys., 2017, 19,18704-18708
DOI: 10.1039/C7CP03862C, Paper
Meiling Bao, Xiaoqing Wei, Liangliang Cai, Qiang Sun, Zhengxin Liu, Wei Xu
The two different hexamer constructions.
The content of this RSS Feed (c) The Royal Society of Chemistry
16 Jun 16:50

Quantum Dots in Graphene Nanoribbons

by Shiyong Wang, Neerav Kharche, Eduardo Costa Girão, Xinliang Feng, Klaus Müllen, Vincent Meunier, Roman Fasel and Pascal Ruffieux

TOC Graphic

Nano Letters
DOI: 10.1021/acs.nanolett.7b01244
29 May 11:07

Experimental and Theoretical Investigations of Surface-Assisted Graphene Nanoribbon Synthesis Featuring Carbon–Fluorine Bond Cleavage

by Hironobu Hayashi, Junichi Yamaguchi, Hideyuki Jippo, Ryunosuke Hayashi, Naoki Aratani, Mari Ohfuchi, Shintaro Sato and Hiroko Yamada

TOC Graphic

ACS Nano
DOI: 10.1021/acsnano.7b02316
29 May 11:06

Influence of Film and Substrate Structure on Photoelectron Momentum Maps of Coronene Thin Films on Ag(111)

by Christian Udhardt, Felix Otto, Christian Kern, Daniel Lüftner, Tobias Huempfner, Tino Kirchhuebel, Falko Sojka, Matthias Meissner, Bernd Schröter, Roman Forker, Peter Puschnig and Torsten Fritz

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The Journal of Physical Chemistry C
DOI: 10.1021/acs.jpcc.7b03500
23 May 14:14

Coupling between the photo-excited cyclic [small pi] system and the 4f electronic system in a lanthanide single molecule magnet

Chem. Commun., 2017, 53,6168-6171
DOI: 10.1039/C7CC02960H, Communication
K. Kizaki, H. Ozawa, T. Kobayashi, R. Matsuoka, Y. Sakaguchi, A. Fuyuhiro, T. Fukuda, N. Ishikawa
Does the angular momentum of the 4f system couple with a photo-induced orbital angular momentum L in the cyclic [small pi] system in a lanthanide SMM?
The content of this RSS Feed (c) The Royal Society of Chemistry
19 May 14:31

Dehydrogenative homocoupling of tetrafluorobenzene on Pd(111) via para-selective C-H activation

Chem. Commun., 2017, 53,6347-6350
DOI: 10.1039/C7CC01476G, Communication
Cheng-Xin Wang, Qiao Jin, Chen-Hui Shu, Xin Hua, Yi-Tao Long, Pei-Nian Liu
The dehydrogenative homocoupling of tetrafluorobenzene has been achieved via para-selective C-H activation on Pd(111) to form perfluorinated oligo(p-phenylene)s.
The content of this RSS Feed (c) The Royal Society of Chemistry
18 May 08:42

Spintronics: The molecular way

by Andrea Cornia

Nature Materials 16, 505 (2017). doi:10.1038/nmat4900

Authors: Andrea Cornia & Pierre Seneor

Molecular spintronics is an interdisciplinary field at the interface between organic spintronics, molecular magnetism, molecular electronics and quantum computing, which is advancing fast and promises large technological payoffs.

17 May 09:30

Structural Transformation and Stabilization of Metal–Organic Motifs Induced by Halogen Doping

by Lei Xie, Chi Zhang, Yuanqi Ding, Wei Xu

Abstract

The structural transformation of supramolecular nanostructures with constitutional diversity and adaptability by dynamic coordination chemistry would be of fundamental importance for potential applications in molecular switching devices. The role of halogen doping in the formation of elementary metal–organic motifs on surfaces has not been reported. Now, the 9-ethylguanine molecule (G) and Ni atom, as a model system, are used for the structural transformation and stabilization of metal–organic motifs induced by iodine doping on Au(111). The iodine atoms are homogeneously located at particular hydrogen-rich locations enclosed by G molecules by electrostatic interactions, which would be the key for such an unexpected stabilizing effect. The generality and robustness of this approach are demonstrated in different metal–organic systems (G/Fe) and also by chlorine and bromine.

Thumbnail image of graphical abstract

Safe harbor: The 9-ethylguanine molecule (G) and Ni atoms are used for the structural transformation and stabilization of metal–organic motifs induced by iodine doping on Au(111). The iodine atoms are homogeneously located at particular hydrogen-rich locations enclosed by G molecules by electrostatic interactions. C gray, H white, O red, N blue, I purple, Ni light blue.

09 May 11:31

Atomic-scale sensing of the magnetic dipolar field from single atoms

by Taeyoung Choi

Nature Nanotechnology 12, 420 (2017). doi:10.1038/nnano.2017.18

Authors: Taeyoung Choi, William Paul, Steffen Rolf-Pissarczyk, Andrew J. Macdonald, Fabian D. Natterer, Kai Yang, Philip Willke, Christopher P. Lutz & Andreas J. Heinrich

Spin resonance provides the high-energy resolution needed to determine biological and material structures by sensing weak magnetic interactions. In recent years, there have been notable achievements in detecting and coherently controlling individual atomic-scale spin centres for sensitive local magnetometry. However, positioning the spin sensor and characterizing spin–spin interactions with sub-nanometre precision have remained outstanding challenges. Here, we use individual Fe atoms as an electron spin resonance (ESR) sensor in a scanning tunnelling microscope to measure the magnetic field emanating from nearby spins with atomic-scale precision. On artificially built assemblies of magnetic atoms (Fe and Co) on a magnesium oxide surface, we measure that the interaction energy between the ESR sensor and an adatom shows an inverse-cube distance dependence (r−3.01±0.04). This demonstrates that the atoms are predominantly coupled by the magnetic dipole–dipole interaction, which, according to our observations, dominates for atom separations greater than 1 nm. This dipolar sensor can determine the magnetic moments of individual adatoms with high accuracy. The achieved atomic-scale spatial resolution in remote sensing of spins may ultimately allow the structural imaging of individual magnetic molecules, nanostructures and spin-labelled biomolecules.

08 May 13:01

No researcher is too junior to fix science

by John Tregoning

No researcher is too junior to fix science

Nature 545, 7652 (2017). http://www.nature.com/doifinder/10.1038/545007a

Author: John Tregoning

If young scientists plan to advance their careers before setting the system right, nothing will change, warns John Tregoning.

28 Apr 10:39

Water–Ice Analogues of Polycyclic Aromatic Hydrocarbons: Water Nanoclusters on Cu(111)

by Melissa L. Liriano, Chiara Gattinoni, Emily A. Lewis, Colin J. Murphy, E. Charles H. Sykes and Angelos Michaelides

TOC Graphic

Journal of the American Chemical Society
DOI: 10.1021/jacs.7b01883
25 Apr 08:25

Activating the molecular spinterface

by Mirko Cinchetti

Nature Materials 16, 507 (2017). doi:10.1038/nmat4902

Authors: Mirko Cinchetti, V. Alek Dediu & Luis E. Hueso

10 Apr 10:59

2D Supramolecular networks of dibenzonitrilediacetylene on Ag(111) stabilized by intermolecular hydrogen bonding

Phys. Chem. Chem. Phys., 2017, 19,10602-10610
DOI: 10.1039/C7CP01058C, Paper
G. Galeotti, M. Ebrahimi, J. Lipton-Duffin, J. M. MacLeod, S. Rondeau-Gagne, J.-F. Morin, F. Rosei
Hydrogen bonding controls the intermolecular distances in supramolecular networks - a platform to design molecular patterns at surfaces/interfaces.
The content of this RSS Feed (c) The Royal Society of Chemistry
10 Apr 10:53

Interfacial interactions between CoTPP molecules and MgO(100) thin films

Phys. Chem. Chem. Phys., 2017, 19,11549-11553
DOI: 10.1039/C7CP00442G, Paper
Matthias Franke, Daniel Wechsler, Quratulain Tariq, Michael Rockert, Liang Zhang, Pardeep Kumar Thakur, Nataliya Tsud, Sofiia Bercha, Kevin Prince, Tien-Lin Lee, Hans-Peter Steinruck, Ole Lytken
We have investigated the interactions between cobalt(II)-tetraphenylporphyrin molecules and MgO(100) thin films on Ag(100) by means of synchrotron radiation X-ray and ultra-violet photoelectron spectroscopy.
The content of this RSS Feed (c) The Royal Society of Chemistry
28 Mar 08:20

Highly Selective Synthesis of cis-Enediynes on a Ag(111) Surface

by Tao Wang, Haifeng Lv, Qitang Fan, Lin Feng, Xiaojun Wu, Junfa Zhu
Maciej.bazarnik

similar to a recent paper...

Abstract

Cis-enediyne-type compounds have received much attention as potent antitumor antibiotics. The conventional synthesis of cis-enediynes in solution typically involves multiple steps and various side reactions. For the first time, selective one-step synthesis of cis-enediyne from a single reactant is reported on a Ag(111) surface with a yield up to 90 %. High selectivity for the formation of cis-enediyne originates from the steric effect posed by weak intermolecular interactions, which protect the cis-enediyne from further reaction. A series of comparative experiments and DFT-based transition-state calculations support the findings. The described synthetic approach for directing reaction pathways on-surface may illuminate potential syntheses of other unstable organic compounds.

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Selective on-surface synthesis of cis-enediyne-type compounds is reported for the first time. Bromide-substituted terminal alkynes transform into cis-enediynes on a Ag(111) surface at 420 K. Coadsorbed bromide ions help the formed cis-enediynes aggregate into close-packed islands through Br⋅⋅⋅H bonds, which impose a high steric barrier to further reaction of cis-enediyne.

27 Mar 08:34

Steering On-Surface Reactions by a Self-Assembly Approach

by Qiwei Chen, Jacob R. Cramer, Jing Liu, Xin Jin, Peilin Liao, Xiang Shao, Kurt V. Gothelf, Kai Wu

Abstract

4,4′-Bis(2,6-difluoropyridin-4-yl)-1,1′:4′,1′′-terphenyl (BDFPTP) molecules underwent dehydrocyclization and covalent coupling reactions on Au(111) according to scanning tunneling microscopy (STM) measurements and density functional theory (DFT) calculations. Self-assembly of the reactants in well-defined molecular domains prior to reaction could greatly enhance the regioselectivity of the dehydrocyclization reaction and suppress defluorinated coupling, demonstrating that self-assembly can efficiently steer on-surface reactions. Such a strategy could be of great importance in surface chemistry and widely applied to control on-surface reactions.

Thumbnail image of graphical abstract

Surface-enhanced selectivity: Randomly distributed 4,4′-bis(2,6-difluoropyridin-4-yl)-1,1′:4′,1′′-terphenyl (BDFPTP) undergoes both dehydrocyclization (DHC) and coupling reactions on Au(111). However, the DHC regioselectivity is greatly enhanced and the coupling reaction is completely suppressed when BDFPTP self-assembles on the surface prior to its reactions.

23 Mar 11:01

Huge magnetoresistance induced by half-metal-semiconductor phase transition in a one-dimensional spin chain: a first-principles study

Phys. Chem. Chem. Phys., 2017, 19,9417-9423
DOI: 10.1039/C7CP00641A, Paper
Jing Zeng, Ke-Qiu Chen
The change of magnetic configurations gives rise to the half-metal-semiconductor phase transition in the Co-salophene based spin chain, which eventually leads to the realization of huge magnetoresistance effect.
The content of this RSS Feed (c) The Royal Society of Chemistry
23 Mar 10:35

[Report] Quantized thermal transport in single-atom junctions

by Longji Cui
Maciej.bazarnik

Coddy - something you might use?

Thermal transport in individual atomic junctions and chains is of great fundamental interest because of the distinctive quantum effects expected to arise in them. By using novel, custom-fabricated, picowatt-resolution calorimetric scanning probes, we measured the thermal conductance of gold and platinum metallic wires down to single-atom junctions. Our work reveals that the thermal conductance of gold single-atom junctions is quantized at room temperature and shows that the Wiedemann-Franz law relating thermal and electrical conductance is satisfied even in single-atom contacts. Furthermore, we quantitatively explain our experimental results within the Landauer framework for quantum thermal transport. The experimental techniques reported here will enable thermal transport studies in atomic and molecular chains, which will be key to investigating numerous fundamental issues that thus far have remained experimentally inaccessible. Authors: Longji Cui, Wonho Jeong, Sunghoon Hur, Manuel Matt, Jan C. Klöckner, Fabian Pauly, Peter Nielaba, Juan Carlos Cuevas, Edgar Meyhofer, Pramod Reddy
03 Mar 09:51

High-resolution studies of the Majorana atomic chain platform

by Benjamin E. Feldman
Maciej.bazarnik

Finally published.

Nature Physics 13, 286 (2017). doi:10.1038/nphys3947

Authors: Benjamin E. Feldman, Mallika T. Randeria, Jian Li, Sangjun Jeon, Yonglong Xie, Zhijun Wang, Ilya K. Drozdov, B. Andrei Bernevig & Ali Yazdani

27 Feb 15:28

Morphology and Growth Mechanisms of Self-Assembled Films on Insulating Substrates: Role of Molecular Flexibility and Entropy

by Julian Gaberle, David Z. Gao, Alexander L. Shluger, Ania Amrous, Franck Bocquet, Laurent Nony, Franck Para, Christian Loppacher, Simon Lamare and Fréderic Cherioux

TOC Graphic

The Journal of Physical Chemistry C
DOI: 10.1021/acs.jpcc.6b12738
24 Feb 18:52

Magnetism in a graphene-4f−3d hybrid system

by Felix Huttmann, David Klar, Nicolae Atodiresei, Carolin Schmitz-Antoniak, Alevtina Smekhova, Antonio J. Martínez-Galera, Vasile Caciuc, Gustav Bihlmayer, Stefan Blügel, Thomas Michely, and Heiko Wende

Author(s): Felix Huttmann, David Klar, Nicolae Atodiresei, Carolin Schmitz-Antoniak, Alevtina Smekhova, Antonio J. Martínez-Galera, Vasile Caciuc, Gustav Bihlmayer, Stefan Blügel, Thomas Michely, and Heiko Wende

We create an interface of graphene with a metallic and magnetic support that leaves its electronic structure largely intact. This is achieved by exposing epitaxial graphene on ferromagnetic thin films of Co and Ni to vapor of the rare earth metal Eu at elevated temperatures, resulting in the interca…


[Phys. Rev. B 95, 075427] Published Thu Feb 23, 2017

24 Feb 15:43

Atomic-Scale Magnetometry of Dynamic Magnetization

by J. van Bree and M. E. Flatté

Author(s): J. van Bree and M. E. Flatté

The spatial resolution of imaging magnetometers has benefited from scanning probe techniques. The requirement that the sample perturbs the scanning probe through a magnetic field external to its volume limits magnetometry to samples with pre-existing magnetization. We propose a magnetometer in which…


[Phys. Rev. Lett. 118, 087601] Published Thu Feb 23, 2017