
Maciej.bazarnik
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Polymerization of Well-Aligned Organic Nanowires on a Ferromagnetic Rare-Earth Surface Alloy
Reversible switching of the spin state in a manganese phthalocyanine molecule by atomic nitrogen
DOI: 10.1039/C7CP06641D, Paper
Reversible control of the spin state of an organic molecule is significant for the development of molecular spintronic devices.
The content of this RSS Feed (c) The Royal Society of Chemistry
Exploring the Relation Between Intramolecular Conjugation and Band Dispersion in One-Dimensional Polymers
Uniaxial 2D Superlattice of Fe4 Molecular Magnets on Graphene
On-Surface Annulation Reaction Cascade for the Selective Synthesis of Diindenopyrene
Steering on-surface reactions with self-assembly strategy
DOI: 10.1039/C7CP06177C, Perspective
A general picture illustrating three main effects of the self-assembly strategy on steering surface reactions.
The content of this RSS Feed (c) The Royal Society of Chemistry
Nanoscale Control over the Mixing Behavior of Surface-Confined Bicomponent Supramolecular Networks Using an Oriented External Electric Field
Construction of Sierpinski triangles with the coexistence of C60 or MnPc molecules
DOI: 10.1039/C7CC06179J, Communication
Sierpinski triangles up to the fourth order were successfully prepared using 4,4[prime or minute][prime or minute]-dicyano-1,1[prime or minute]:3[prime or minute],1[prime or minute][prime or minute]-terphenyl molecules and Fe or Co atoms with the coexistence of the third molecules (C60 or MnPc) on a reconstructed Au(111) substrate.
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Structure and Electronic Properties of Interface-Confined Oxide Nanostructures
Generation and Characterization of a meta-Aryne on Cu and NaCl Surfaces
Coupling of quantum well states and phonons in thin multilayer Pb films on Si(111)
Author(s): Maedeh Zahedifar and Peter Kratzer
Density functional theory calculations for the electronic and phononic band structures of Pb/Si(111) thin films with a thickness of 4 and 5 monolayers (ML) are performed. We employ a Si(111)(3×3) unit cell to model the Pb films including the Si substrate, and identify quantum well (QW) states for fi...
[Phys. Rev. B 96, 115442] Published Mon Sep 25, 2017
Li-intercalated graphene on SiC(0001): An STM study
Author(s): Sara Fiori, Yuya Murata, Stefano Veronesi, Antonio Rossi, Camilla Coletti, and Stefan Heun
We present a systematical study via scanning tunneling microscopy (STM) and low-energy electron diffraction (LEED) on the effect of the exposure of lithium on graphene on silicon carbide (SiC). We have investigated Li deposition both on epitaxial monolayer graphene and on buffer layer surfaces on th...
[Phys. Rev. B 96, 125429] Published Wed Sep 20, 2017
Absence of a Band Gap at the Interface of a Metal and Highly Doped Monolayer MoS2
Scanning tunneling microscopy and spectroscopy of finite-size twisted bilayer graphene
Author(s): Wen-Xiao Wang, Hua Jiang, Yu Zhang, Si-Yu Li, Haiwen Liu, Xinqi Li, Xiaosong Wu, and Lin He
Finite-size twisted bilayer graphene (TBG, where here the TBG is of nanoscale size) is quite unstable and will change its structure to a Bernal (or AB-stacking) bilayer with a much lower energy. Therefore, the lack of finite-size TBG makes its electronic properties difficult to access in experiments...
[Phys. Rev. B 96, 115434] Published Tue Sep 19, 2017
Supramolecular Motors on Graphite Surface Stabilized by Charge States and Hydrogen Bonds
Tip-triggered Thermal Cascade Manipulation of Magic Number Gold–Fullerene Clusters in the Scanning Tunnelling Microscope
On-Surface Synthesis of Porous Carbon Nanoribbons from Polymer Chains
Corrugation in the Weakly Interacting Hexagonal-BN/Cu(111) System: Structure Determination by Combining Noncontact Atomic Force Microscopy and X-ray Standing Waves
Decacene: On-Surface Generation
Abstract
Acenes are intriguing molecules with unique electronic properties. The difficulties in their preparation owing to low stability under ambient conditions are apparent because successful syntheses of long unsubstituted acenes are still scarce, in spite of the great attention they have attracted. Only unsubstituted acenes up to heptacene have been isolated in bulk, with nonacene being the largest acene detected to date. Herein we use on-surface assisted reduction of tetraepoxy decacene precursors on Au(111) as the key step to generate unprecedented decacene which is visualized and its electronic resonances studied by scanning tunneling microscopy (STM) and spectroscopy (STS).
Decathletes: Combined efforts of organic synthesis and on-surface chemistry have led to the preparation of decacene for the first time. An iterative sequence of aryne cycloadditions was used to synthesize stable tetraepoxy precursors which were reduced on Au(111) to obtain unprecedented decacene as visualized by scanning tunneling microscopy (STM).
On-Surface Formation of Cumulene by Dehalogenative Homocoupling of Alkenyl gem-Dibromides
Abstract
The on-surface activation of carbon–halogen groups is an efficient route to produce radicals for constructing various hydrocarbons and carbon nanostructures. To date, the employed halide precursors have only one halogen attached to a carbon atom. It is thus of interest to study the effect of attaching more than one halogen atom to a carbon atom with the aim of producing multiple unpaired electrons. By introducing an alkenyl gem-dibromide, cumulene products were fabricated on a Au(111) surface by dehalogenative homocoupling reactions. The reaction products and pathways were unambiguously characterized by a combination of high-resolution scanning tunneling microscopy and non-contact atomic force microscopy measurements together with density functional calculations. This study further supplements the database of on-surface synthesis strategies and provides a facile manner for incorporation of more complicated carbon scaffolds into surface nanostructures.
A gem of a reaction: Cumulene products have been sucessfully fabricated on a Au(111) surface by introducing dehalogenative homocoupling reactions of alkenyl gem-dibromides.
London Dispersion Directs On-Surface Self-Assembly of [121]Tetramantane Molecules
Valley magnetoelectricity in single-layer MoS2
Nature Materials 16, 887 (2017). doi:10.1038/nmat4931
Authors: Jieun Lee, Zefang Wang, Hongchao Xie, Kin Fai Mak & Jie Shan
The magnetoelectric (ME) effect, the phenomenon of inducing magnetization by application of an electric field or vice versa, holds great promise for magnetic sensing and switching applications. Studies of the ME effect have so far focused on the control of the electron spin degree of freedom (DOF) in materials such as multiferroics and conventional semiconductors. Here, we report a new form of the ME effect based on the valley DOF in two-dimensional Dirac materials. By breaking the three-fold rotational symmetry in single-layer MoS 2 via a uniaxial stress, we have demonstrated the pure electrical generation of valley magnetization in this material, and its direct imaging by Kerr rotation microscopy. The observed out-of-plane magnetization is independent of in-plane magnetic field, linearly proportional to the in-plane current density, and optimized when the current is orthogonal to the strain-induced piezoelectric field. These results are fully consistent with a theoretical model of valley magnetoelectricity driven by Berry curvature effects. Furthermore, the effect persists at room temperature, opening possibilities for practical valleytronic devices.
Tyrosine sulfation modulates activity of tick-derived thrombin inhibitors

Nature Chemistry 9, 909 (2017). doi:10.1038/nchem.2744
Authors: Robert E. Thompson, Xuyu Liu, Jorge Ripoll-Rozada, Noelia Alonso-García, Benjamin L. Parker, Pedro José Barbosa Pereira & Richard J. Payne
Tyrosine sulfation strongly enhances the inhibition of thrombin by the tick-derived anticoagulants madanin-1 and chimadanin. Protein chemical synthesis and structural studies have revealed a mode of inhibition that is unprecedented among cysteine-free anticoagulant proteins. This inhibition occurs through the recognition of the highly basic exosite II of thrombin.
The electronic properties of three popular high spin complexes [TM(acac)3, TM = Cr, Mn, and Fe] revisited: an experimental and theoretical study
DOI: 10.1039/C7CP04461E, Paper
The combined use of NEXAFS spectroscopic data and DFT results on TM(acac)3 (TM = Cr, Mn, Fe) allowed us to look into the TM-ligand bonding scheme and to rationalize the peculiar electronic and structural properties of the title complexes.
The content of this RSS Feed (c) The Royal Society of Chemistry
Is Magnetic Bistability of Carbenes a General Phenomenon? Isolation of Simple Aryl(trifluoromethyl)carbenes in Both Their Singlet and Triplet States
Nonacene Generated by On-Surface Dehydrogenation
On-Surface Oligomerization of Self-Terminating Molecular Chains for the Design of Spintronic Devices
Conductance of a Freestanding Conjugated Molecular Wire
Author(s): Torben Jasper-Tönnies, Aran Garcia-Lekue, Thomas Frederiksen, Sandra Ulrich, Rainer Herges, and Richard Berndt
The conductance of a molecule standing perpendicular to a substrate is found to be dependent on the geometry, orbital symmetries, and bonds of the molecule.

[Phys. Rev. Lett. 119, 066801] Published Mon Aug 07, 2017
















