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08 Nov 09:09

Nanoscale Interplay of Strain and Doping in a High-Temperature Superconductor

by Ilija Zeljkovic, Jouko Nieminen, Dennis Huang, Tay-Rong Chang, Yang He, Horng-Tay Jeng, Zhijun Xu, Jinsheng Wen, Genda Gu, Hsin Lin, Robert S. Markiewicz, Arun Bansil and Jennifer E. Hoffman

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Nano Letters
DOI: 10.1021/nl501890k
07 Nov 17:36

Manipulation and Characterization of Aperiodical Graphene Structures Created in a Two-Dimensional Electron Gas

by Shiyong Wang, Liang Z. Tan, Weihua Wang, Steven G. Louie, and Nian Lin

Author(s): Shiyong Wang, Liang Z. Tan, Weihua Wang, Steven G. Louie, and Nian Lin

We demonstrate that Dirac fermions can be created and manipulated in a two-dimensional electron gas (2DEG). Using a cryogenic scanning tunneling microscope, we arranged coronene molecules one by one on a Cu(111) surface to construct artificial graphene nanoribbons with perfect zigzag (ZGNRs) or arm-...

[Phys. Rev. Lett. 113, 196803] Published Fri Nov 07, 2014

06 Nov 17:32

Kondo Effect Mediated Topological Protection: Co on Sb(111)

by Yinghui Yu, Limin She, Huixia Fu, Min Huang, Hui Li, Sheng Meng and Gengyu Cao

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ACS Nano
DOI: 10.1021/nn504817m
05 Nov 15:39

Double-blind peer review

Nature Nanotechnology 9, 869 (2014). doi:10.1038/nnano.2014.273

We are making author anonymity an option in our peer review.

05 Nov 07:16

Coherent manipulation of dipolar coupled spins in an anisotropic environment

by E. I. Baibekov, M. R. Gafurov, D. G. Zverev, I. N. Kurkin, B. Z. Malkin, and B. Barbara

Author(s): E. I. Baibekov, M. R. Gafurov, D. G. Zverev, I. N. Kurkin, B. Z. Malkin, and B. Barbara

We study coherent dynamics in a system of dipolar coupled spin qubits diluted in a solid and subjected to a driving microwave field. In the case of rare earth ions, an anisotropic crystal background results in anisotropic g tensor and thus modifies the dipolar coupling. We develop a microscopic theo...

[Phys. Rev. B 90, 174402] Published Tue Nov 04, 2014

04 Nov 14:46

Effects of Axial Coordination on Immobilized Mn(salen) Catalysts

by Filipe Teixeira, Ricardo A. Mosquera, André Melo, Cristina Freire and M. Natália D. S. Cordeiro

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The Journal of Physical Chemistry A
DOI: 10.1021/jp506206b
01 Nov 09:17

Symmetry effects on the spin switching of adatoms

by C. Hübner, B. Baxevanis, A. A. Khajetoorians, and D. Pfannkuche

Author(s): C. Hübner, B. Baxevanis, A. A. Khajetoorians, and D. Pfannkuche

Highly symmetric magnetic environments have been suggested to stabilize the magnetic information stored in magnetic adatoms on a surface. Utilized as memory devices such systems are subjected to electron tunneling and external magnetic fields. We analyze theoretically how such perturbations affect t...


[Phys. Rev. B 90, 155134] Published Fri Oct 31, 2014

31 Oct 10:14

Signatures of Dirac fermion-mediated magnetic order

by Paolo Sessi

Article

The spin texture of a topological insulator is defined by spin-momentum locked Dirac fermions in its non-trivial surface states. Here, Sessi et al. show how the spin texture of Bi 2 Te 3 may be modified by extremely dilute magnetic adatoms, with magnetic order mediated via the RKKY interaction.

Nature Communications doi: 10.1038/ncomms6349

Authors: Paolo Sessi, Felix Reis, Thomas Bathon, Konstantin A. Kokh, Oleg E. Tereshchenko, Matthias Bode

30 Oct 15:48

Investigating atomic contrast in atomic force microscopy and Kelvin probe force microscopy on ionic systems using functionalized tips

by Leo Gross, Bruno Schuler, Fabian Mohn, Nikolaj Moll, Niko Pavliček, Wolfram Steurer, Ivan Scivetti, Konstantinos Kotsis, Mats Persson, and Gerhard Meyer

Author(s): Leo Gross, Bruno Schuler, Fabian Mohn, Nikolaj Moll, Niko Pavliček, Wolfram Steurer, Ivan Scivetti, Konstantinos Kotsis, Mats Persson, and Gerhard Meyer

Noncontact atomic force microscopy (NC-AFM) and Kelvin probe force microscopy (KPFM) have become important tools for nanotechnology; however, their contrast mechanisms on the atomic scale are not entirely understood. Here we used chlorine vacancies in NaCl bilayers on Cu(111) as a model system to in...

[Phys. Rev. B 90, 155455] Published Thu Oct 30, 2014

30 Oct 12:39

Light-Induced Contraction and Extension of Single Macromolecules on a Modified Graphite Surface

by Chien-Li Lee, Tobias Liebig, Stefan Hecht, David Bléger and Jürgen P. Rabe

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ACS Nano
DOI: 10.1021/nn505325w
30 Oct 10:30

Adsorption of Water Dimer on Platinum(111): Identification of the −OH···Pt Hydrogen Bond

by Kenta Motobayashi, Líney Árnadóttir, Chikako Matsumoto, Eric M. Stuve, Hannes Jónsson, Yousoo Kim and Maki Kawai

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ACS Nano
DOI: 10.1021/nn504824z
30 Oct 10:26

Spin-Polarized Scanning Tunneling Spectroscopy of Diluted Magnetic Semiconductor Quantum Dots

by Sudipto Chakrabarti and Amlan J. Pal
Dr.jens.brede

Dr. K, thoughts (apart from the data quality)?

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The Journal of Physical Chemistry C
DOI: 10.1021/jp5085839
30 Oct 10:21

Grain Boundaries in Graphene on SiC(0001̅) Substrate

by Yann Tison, Jérôme Lagoute, Vincent Repain, Cyril Chacon, Yann Girard, Frédéric Joucken, Robert Sporken, Fernando Gargiulo, Oleg V. Yazyev and Sylvie Rousset

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Nano Letters
DOI: 10.1021/nl502854w
30 Oct 10:11

Room-temperature magnetic order on zigzag edges of narrow graphene nanoribbons

by Gábor Zsolt Magda

Room-temperature magnetic order on zigzag edges of narrow graphene nanoribbons

Nature 514, 7524 (2014). doi:10.1038/nature13831

Authors: Gábor Zsolt Magda, Xiaozhan Jin, Imre Hagymási, Péter Vancsó, Zoltán Osváth, Péter Nemes-Incze, Chanyong Hwang, László P. Biró & Levente Tapasztó

The possibility that non-magnetic materials such as carbon could exhibit a novel type of s–p electron magnetism has attracted much attention over the years, not least because such magnetic order is predicted to be stable at high temperatures. It has been demonstrated that atomic-scale structural defects of graphene can host unpaired spins, but it remains unclear under what conditions long-range magnetic order can emerge from such defect-bound magnetic moments. Here we propose that, in contrast to random defect distributions, atomic-scale engineering of graphene edges with specific crystallographic orientation—comprising edge atoms from only one sub-lattice of the bipartite graphene lattice—can give rise to a robust magnetic order. We use a nanofabrication technique based on scanning tunnelling microscopy to define graphene nanoribbons with nanometre precision and well-defined crystallographic edge orientations. Although so-called ‘armchair’ ribbons display quantum confinement gaps, ribbons with the ‘zigzag’ edge structure that are narrower than 7 nanometres exhibit an electronic bandgap of about 0.2–0.3 electronvolts, which can be identified as a signature of interaction-induced spin ordering along their edges. Moreover, upon increasing the ribbon width, a semiconductor-to-metal transition is revealed, indicating the switching of the magnetic coupling between opposite ribbon edges from the antiferromagnetic to the ferromagnetic configuration. We found that the magnetic order on graphene edges of controlled zigzag orientation can be stable even at room temperature, raising hopes of graphene-based spintronic devices operating under ambient conditions.

30 Oct 10:04

Tilting of the magnetic field in Majorana nanowires: critical angle and zero-energy differential conductance. (arXiv:1406.6695v2 [cond-mat.mes-hall] UPDATED)

by Stefan Rex, Asle Sudbø

Semiconductor nanowires with strong spin-orbit coupling and proximity-induced s-wave superconductivity in an external magnetic field have been the most promising settings for approaches towards experimental evidence of topological Majorana zero-modes. We investigate the effect of tilting the magnetic field relative to the spin-orbit coupling direction in a simple continuum model and provide an analytical derivation of the critical angle, at which the topological states disappear. We also obtain the differential conductance characteristic of a junction with a normal wire for different tilting angles and propose the qualitative change of the dependence of the zero-energy differential conductance on the tunnel barrier strength at the critical angle as a new criterion for establishing the topological nature of the observed signal.

26 Oct 18:55

Principles and Application of Heterodyne Scanning Tunnelling Spectroscopy

by Eiji Matsuyama

Detection of the extremely weak signals in spectroscopy over an extremely wide frequency region is central to diverse sciences, including materials science, biology, astronomy and chemistry. Here we show a new type of atomic-scale spectroscopy, heterodyne scanning tunnelling spectroscopy (HSTS), which is based on the innovative application of the nonlinear heterodyne-mixing detection at the metal-insulator-metal (MIM) heterojunction of STM tip–vacuum–sample. The principle of HSTS is identical to that of the Atacama Large Millimeter Array (ALMA) space telescope in terms of using heterojunction for detecting extremely weak signals by converting from terahertz region to lower frequency regions. The MIM detector of ALMA, which is composed of niobium–titanium–nitride (NbTiN) tip-insulator-NbTiN, is very similar in shape and size to that of HSTS. We successfully detect a heterodyne beat signal f3 (= |f2 − f1|) and intermodulation distortion via tunnelling current by superimposing two different AC signals, f1 and f2, onto the DC tunnelling current at a highly oriented pyrolytic graphite (HOPG) surface. We then obtain spectra of the localized electronic states of HOPG by using f3. HSTS can be performed with a high resolution and over a wide energy range, including the terahertz range.

Scientific Reports 4 doi: 10.1038/srep06711

25 Oct 11:23

Podand-Based Dimeric Chromium(III)–Salen Complex for Asymmetric Henry Reaction: Cooperative Catalysis Promoted by Complexation of Alkali Metal Ions

by Guang-Hui Ouyang, Yan-Mei He, Qing-Hua Fan

Abstract

A new kind of podand-based dimeric salen ligand was synthesized, and its association with potassium cations was investigated by 1H NMR spectroscopy. The corresponding CrIII–salen dimer was assembled by a supramolecular host–guest self-assembly process and was then used as a catalyst in highly efficient and enantioselective asymmetric Henry reactions. Regulation by KBArF (BArF=[3,5-(CF3)2C6H3]4B) led to remarkable improvements in yield (by up to 58 %) and enantioselectivity (for example, from 80 % ee to 96 % ee).

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Potent podands: A new kind of podand-based chromium(III)–salen dimer catalyst has been synthesized and successfully applied in asymmetric Henry reactions (see scheme; DIPEA=N,N-diisopropylethylamine). Remarkable supramolecular regulation of catalytic activity and enantioselectivity has been achieved by the association of the oligo(ethylene glycol) chain within the ligand with a potassium cation.

24 Oct 08:54

Aromaticity and Stability of Azaborines

by Marija Baranac-Stojanović

Abstract

The influence of the relative boron and nitrogen positions on aromaticity of the three isomeric 1,2-, 1,3-, and 1,4-azaborines has been investigated by computing the extra cyclic resonance energy, NICS(0)πzz index and by visualizing the π-electron (de)shielding pattern as a response of the π system to a perpendicular magnetic field. The origin of the known stability trend, in which the 1,2-/1,3-isomer is the most/least stable, was examined by using an isomerization energy decomposition analysis. The 1,3-arrangement of B and N atoms creates a charge separation in the π-electron system, which was found to be responsible for the lowest stability of 1,3-azaborine. This charge separation can, in turn, be considered as a driving force for the strongest cyclic π-electron delocalization, making this same isomer the most aromatic. Despite the well-known fact that the B[BOND]N bond attenuates electron delocalization due to large electronegativity difference between the atoms, the 1,4-B,N relationship reduces aromaticity to a greater extent by making the π-electron delocalization more one-directional (from N to B) than cyclic. Thus, 1,4-azaborine was found to be the least aromatic. Its lower stability with respect to the 1,2-isomer was explained by the larger exchange repulsion.

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Squaring the circle: Understanding of basic properties of B,N compounds and factors governing them is important for the investigation and practical application of BN/CC isosterism (see figure). This study examines the influence of relative boron and nitrogen positions on the aromaticity and stability of the three isomeric azaborines by using DFT calculations.

24 Oct 08:53

Highly efficient photodimerization of olefins in a nanotemplate on HOPG by scanning tunneling microscopy

Phys. Chem. Chem. Phys., 2014, 16,25765-25769
DOI: 10.1039/C4CP04154B, Communication
JinDong Xue, Jing Xu, FangYun Hu, LingYan Liao, Min Li, WuBiao Duan, QingDao Zeng, Chen Wang
In this work, a highly efficient photodimerization reaction of an olefin cocrystal was achieved in a nanotemplate on a highly oriented pyrolytic graphite (HOPG) surface.
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24 Oct 08:45

The Role of Aryne Distortions, Steric Effects, and Charges in Regioselectivities of Aryne Reactions

by Jose M. Medina, Joel L. Mackey, Neil K. Garg and K. N. Houk

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Journal of the American Chemical Society
DOI: 10.1021/ja5099935
24 Oct 08:41

Two-dimensional quasi-freestanding molecular crystals for high-performance organic field-effect transistors

by Daowei He

Article

Inorganic two-dimensional atomic crystals exhibit a variety of unusual but practically useful properties. Here, the authors produce an organic counterpart, atomically smooth monolayers of a molecular crystal, and use this organic analogue of graphene in high-performance organic field-effect transistors.

Nature Communications doi: 10.1038/ncomms6162

Authors: Daowei He, Yuhan Zhang, Qisheng Wu, Rui Xu, Haiyan Nan, Junfang Liu, Jianjun Yao, Zilu Wang, Shijun Yuan, Yun Li, Yi Shi, Jinlan Wang, Zhenhua Ni, Lin He, Feng Miao, Fengqi Song, Hangxun Xu, K. Watanabe, T. Taniguchi, Jian-Bin Xu, Xinran Wang

24 Oct 08:28

Magnetization reversal mechanism of ramified and compact Co islands on Pt(111)

by A. Cavallin, F. D. Natterer, S. Ouazi, G. Moulas, A. Lehnert, S. Rusponi, and H. Brune

Author(s): A. Cavallin, F. D. Natterer, S. Ouazi, G. Moulas, A. Lehnert, S. Rusponi, and H. Brune

We report on the magnetization reversal mechanism of Co islands on Pt(111) as a function of their size and shape. We measure the zero-field susceptibility χ(T) and low-temperature magnetization curves M(H) with in situ magneto-optical Kerr effect. Together with the island morphology deduced from sca...

[Phys. Rev. B 90, 144427] Published Wed Oct 22, 2014

24 Oct 08:24

Reduced-dimensionality-induced helimagnetism in iron nanoislands

by S. -H. Phark

Article

Spin textures, such as skyrmions, could be useful in future low-power-consumption memory devices, but they are usually only seen in materials with a strong spin-orbit interaction. Phark et al. now, however, observe such non-collinear magnetic order in nanometre-scale bilayer iron islands.

Nature Communications doi: 10.1038/ncomms6183

Authors: S. -H. Phark, J. A. Fischer, M. Corbetta, D. Sander, K. Nakamura, J. Kirschner

24 Oct 08:21

[Report] Detecting topological currents in graphene superlattices

by R. V. Gorbachev
Graphene is aligned with a layer of hexagonal boron nitride to achieve the valley Hall effect. [Also see Perspective by Lundeberg and Folk] Authors: R. V. Gorbachev, J. C. W. Song, G. L. Yu, A. V. Kretinin, F. Withers, Y. Cao, A. Mishchenko, I. V. Grigorieva, K. S. Novoselov, L. S. Levitov, A. K. Geim
24 Oct 08:19

Atomic Level Spatial Variations of Energy States along Graphene Edges

by Jamie H. Warner, Yung-Chang Lin, Kuang He, Masanori Koshino and Kazu Suenaga

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Nano Letters
DOI: 10.1021/nl5023095
20 Oct 20:44

Scanning Tunneling Microscope and Photoemission Spectroscopy Investigations of Bismuth on Epitaxial Graphene on SiC(0001)

by Han Huang, Swee Liang Wong, Yuzhan Wang, Jia-Tao Sun, Xingyu Gao and Andrew Thye Shen Wee
Dr.jens.brede

Interesting for Jonas?

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The Journal of Physical Chemistry C
DOI: 10.1021/jp507072p
20 Oct 18:13

Tailoring the Magnetism of Co Atoms on Graphene through Substrate Hybridization

by F. Donati, L. Gragnaniello, A. Cavallin, F. D. Natterer, Q. Dubout, M. Pivetta, F. Patthey, J. Dreiser, C. Piamonteze, S. Rusponi, and H. Brune

Author(s): F. Donati, L. Gragnaniello, A. Cavallin, F. D. Natterer, Q. Dubout, M. Pivetta, F. Patthey, J. Dreiser, C. Piamonteze, S. Rusponi, and H. Brune

We determine the magnetic properties of individual Co atoms adsorbed on graphene (G) with x-ray absorption spectroscopy and magnetic circular dichroism. The magnetic ground state of Co adatoms strongly depends on the choice of the metal substrate on which graphene is grown. Cobalt atoms on G/Ru(0001...

[Phys. Rev. Lett. 113, 177201] Published Mon Oct 20, 2014

20 Oct 09:09

Experimental Observation of Boron Nitride Chains

by Ovidiu Cretu, Hannu-Pekka Komsa, Ossi Lehtinen, Gerardo Algara-Siller, Ute Kaiser, Kazu Suenaga and Arkady V. Krasheninnikov

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ACS Nano
DOI: 10.1021/nn5046147
20 Oct 09:05

Spin Relaxation in Materials Lacking Coherent Charge Transport. (arXiv:1408.2486v3 [cond-mat.dis-nn] UPDATED)

by Nicholas J. Harmon, Michael E. Flatté

We describe a broadly-applicable theory of spin relaxation in materials with incoherent charge transport; examples include amorphous inorganic semiconductors, organic semiconductors, quantum dot arrays, and systems displaying trap-controlled transport or transport within an impurity band. The theory can incorporate many different relaxation mechanisms, so long as electron-electron correlations can be neglected. We focus primarily on spin relaxation caused by spin-orbit effects, which manifest through inhomogeneities in the $g$-factor and non-spin-conserving carrier hops, scattering, trapping, or detrapping. Analytic and numerical results from the theory are compared in various regimes with Monte Carlo simulations. Our results should assist in evaluating the suitability of various disordered materials for spintronic devices.

16 Oct 17:46

Understanding intercalation structures formed under graphene on Ir(111)

by Mie Andersen, Liv Hornekær, and Bjørk Hammer

Author(s): Mie Andersen, Liv Hornekær, and Bjørk Hammer

The coverage-dependent intercalation of oxygen, CO, hydrogen, alkali metals, and halogens between graphene and Ir(111) is investigated using density functional theory with van der Waals corrections. By comparing adsorption on clean Ir to intercalation we show that the presence of the graphene layer ...

[Phys. Rev. B 90, 155428] Published Thu Oct 16, 2014