108 research outputs found
Rotation misorientated graphene moire superlattices on Cu(111): classical molecular dynamics simulations and scanning tunneling microscopy studies
Graphene on copper is a system of high technological relevance, as Cu is one
of the most widely used substrates for the CVD growth of graphene. However,
very little is known about the details of their interaction. One approach to
gain such information is studying the superlattices emerging due to the
mismatch of the two crystal lattices. However, graphene on copper is a
low-corrugated system making both their experimental and theoretical study
highly challenging. Here, we report the observation of a new rotational Moire
superlattice of CVD graphene on Cu (111), characterized by a periodicity of
nm and corrugation of , as measured
by Scanning Tunneling Microscopy. To understand the observed superlattice we
have developed a newly parameterized Tersoff-potential for the graphene/Cu
(111) interface fitted to nonlocal van der Waals density functional theory
(DFT) calculations. The interfacial force field with time-lapsed CMD provides
superlattices in good quantitative agreement with the experimental results, for
a misorientation angle of without any further parameter
adjustment. Furthermore, the CMD simulations predict the existence of two
non-equivalent high-symmetry directions of the Moir\'e pattern that could also
be identified in the experimental STM images.Comment: 7 pages, 2 figures, 2 table
Tuning the electronic structure of graphene by ion irradiation
Mechanically exfoliated graphene layers deposited on SiO2 substrate were
irradiated with Ar+ ions in order to experimentally study the effect of atomic
scale defects and disorder on the low-energy electronic structure of graphene.
The irradiated samples were investigated by scanning tunneling microscopy and
spectroscopy measurements, which reveal that defect sites, besides acting as
scattering centers for electrons through local modification of the on-site
potential, also induce disorder in the hopping amplitudes. The most important
consequence of the induced disorder is the substantial reduction in the Fermi
velocity, revealed by bias-dependent imaging of electron-density oscillations
observed near defect sites
Tailoring the atomic structure of graphene nanoribbons by STM lithography
The practical realization of nano-scale electronics faces two major
challenges: the precise engineering of the building blocks and their assembly
into functional circuits. In spite of the exceptional electronic properties of
carbon nanotubes only basic demonstration-devices have been realized by
time-consuming processes. This is mainly due to the lack of selective growth
and reliable assembly processes for nanotubes. However, graphene offers an
attractive alternative. Here we report the patterning of graphene nanoribbons
(GNRs) and bent junctions with nanometer precision, well-defined widths and
predetermined crystallographic orientations allowing us to fully engineer their
electronic structure using scanning tunneling microscope (STM) lithography. The
atomic structure and electronic properties of the ribbons have been
investigated by STM and tunneling spectroscopy measurements. Opening of
confinement gaps up to 0.5 eV, allowing room temperature operation of GNR-based
devices, is reported. This method avoids the difficulties of assembling
nano-scale components and allows the realization of complete integrated
circuits, operating as room temperature ballistic electronic devices.Comment: 8 pages text, 5 figures, Nature Nanotechnology, in pres
Electron Wave Function in Armchair Graphene Nanoribbons
By using analytical solution of a tight-binding model for armchair
nanoribbons, it is confirmed that the solution represents the standing wave
formed by intervalley scattering and that pseudospin is invariant under the
scattering. The phase space of armchair nanoribbon which includes a single
Dirac singularity is specified. By examining the effects of boundary
perturbations on the wave function, we suggest that the existance of a strong
boundary potential is inconsistent with the observation in a recent scanning
tunneling microscopy. Some of the possible electron-density superstructure
patterns near a step armchair edge located on top of graphite are presented. It
is demonstrated that a selection rule for the G band in Raman spectroscopy can
be most easily reproduced with the analytical solution.Comment: 7 pages, 4 figure
Directed self-organization of graphene nanoribbons on SiC
Realization of post-CMOS graphene electronics requires production of
semiconducting graphene, which has been a labor-intensive process. We present
tailoring of silicon carbide crystals via conventional photolithography and
microelectronics processing to enable templated graphene growth on
4H-SiC{1-10n} (n = 8) crystal facets rather than the customary {0001} planes.
This allows self-organized growth of graphene nanoribbons with dimensions
defined by those of the facet. Preferential growth is confirmed by Raman
spectroscopy and high-resolution transmission electron microscopy (HRTEM)
measurements, and electrical characterization of prototypic graphene devices is
presented. Fabrication of > 10,000 top-gated graphene transistors on a 0.24 cm2
SiC chip demonstrates scalability of this process and represents the highest
density of graphene devices reported to date.Comment: 13 pages, 5 figure
Indapamide-induced transient myopia with supraciliary effusion: case report.
BACKGROUND: Ingestion of sulphonamide-derived drugs has been reported to possibly have ocular side-effects. Authors aimed to present a rare case of indapamide-induced transient myopia with ciliary body edema and supraciliary effusion. CASE PRESENTATION: A 39 years old caucasian female patient presented at the Department of Neurology with headache and sudden bilateral loss of distant vision. Neurological assessment and cranial CT scans were unremarkable. For her hypertension, twice a day bisoprolol 2.5 mg and once a day indapamide 1.5 mg tablets were prescribed several days before. At her presenting, ophthalmic findings were as follows: visual acuity 0.08-7.25Dsph = 1.0 and 0.06-7.25Dsph = 1.0; IOP 25 mmHg and 24 mmHg, anterior chamber depth (ACD) 2.32 mm and 2.49 mm, lens thickness (L) 4.02 mm and 4.09 mm in the right and the left eye, respectively. By means of ultrasound biomicroscopy (UBM), thickened (720 / 700 micron) and detached ciliary body, its forward movement (ciliary body-cornea angle 108[prime] / 114[prime]) and forward rotated ciliary processes were seen. Angle opening distance (AOD500) were 300 / 314 microns. By the following days, the myopia gradually diminished, and a week after her first symptoms, her uncorrected visual acuity was 1.0 in both eyes, IOP 13 mmHg and 17 mmHg, ACD 3.68 mm and 3.66 mm, L 3.78 mm and 3.81 mm in the right and the left eye, respectively. Ciliary body edema and detachment disappeared (ciliary body thickness 225 / 230 micron), both of the ciliary body-cornea angle 134[prime] / 140[prime] and the AOD500 (650 / 640 microns) increased. At this point, the patient admitted that she had stopped taking indapamide two days before. CONCLUSIONS: Our case report is the third one in the literature to present indapamide-induced transient myopia, and the first to employ UBM for describing the characteristics of this rare condition. According to the findings, authors suggest that both ciliary muscle contraction and ciliary body edema may play role in the pathomechanism. UBM seems to be a useful tool in the differential diagnosis of acute myopia. Further, authors wish to draw attention to one of the potential adverse effects of this drug which was not listed by its package insert
Mapping of functionalized regions on carbon nanotubes by scanning tunneling microscopy
Scanning tunneling microscopy (STM) gives us the opportunity to map the
surface of functionalized carbon nanotubes in an energy resolved manner and
with atomic precision. But this potential is largely untapped, mainly due to
sample stability issues which inhibit reliable measurements. Here we present a
simple and straightforward solution that makes away with this difficulty, by
incorporating the functionalized multiwalled carbon nanotubes (MWCNT) into a
few layer graphene - nanotube composite. This enabled us to measure energy
resolved tunneling conductance maps on the nanotubes, which shed light on the
level of doping, charge transfer between tube and functional groups and the
dependence of defect creation or functionalization on crystallographic
orientation.Comment: Keywords: functionalization, carbon nanotubes, few layer graphene,
STM, CITS, ST
Clar's Theory, STM Images, and Geometry of Graphene Nanoribbons
We show that Clar's theory of the aromatic sextet is a simple and powerful
tool to predict the stability, the \pi-electron distribution, the geometry, the
electronic/magnetic structure of graphene nanoribbons with different hydrogen
edge terminations. We use density functional theory to obtain the equilibrium
atomic positions, simulated scanning tunneling microscopy (STM) images, edge
energies, band gaps, and edge-induced strains of graphene ribbons that we
analyze in terms of Clar formulas. Based on their Clar representation, we
propose a classification scheme for graphene ribbons that groups configurations
with similar bond length alternations, STM patterns, and Raman spectra. Our
simulations show how STM images and Raman spectra can be used to identify the
type of edge termination
Towards Graphene Nanoribbon-based Electronics
The successful fabrication of single layer graphene has greatly stimulated
the progress of the research on graphene. In this article, focusing on the
basic electronic and transport properties of graphene nanoribbons (GNRs), we
review the recent progress of experimental fabrication of GNRs, and the
theoretical and experimental investigations of physical properties and device
applications of GNRs. We also briefly discuss the research efforts on the spin
polarization of GNRs in relation to the edge states.Comment: 9pages,10figure
Room temperature magnetic order on zigzag edges of narrow graphene nanoribbons
Magnetic order emerging in otherwise non-magnetic materials as carbon is a
paradigmatic example of a novel type of s-p electron magnetism predicted to be
of exceptional high-temperature stability. It has been demonstrated that atomic
scale structural defects of graphene can host unpaired spins. However, it is
still unclear under which 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 only from one sub-lattice
of the bipartite graphene lattice, can give rise to a robust magnetic order. We
employ a nanofabrication technique based on Scanning Tunneling Microscopy to
define graphene nanoribbons with nanometer precision and well-defined
crystallographic edge orientations. While armchair ribbons display quantum
confinement gap, zigzag ribbons narrower than 7 nm reveal a bandgap of about
0.2 - 0.3 eV, which can be identified as a signature of interaction induced
spin ordering along their edges. Moreover, a semiconductor to metal transition
is revealed upon increasing the ribbon width, indicating the switching of the
magnetic coupling between opposite ribbon edges from antiferromagnetic to
ferromagnetic configuration. We found that the magnetic order on graphene edges
of controlled zigzag orientation can be stable even at room temperature,
raising hope for graphene-based spintronic devices operating under ambient
conditions
- …