391 research outputs found
Soil toxicities as causes of sugarcane leaf freckle, macadamia leaf chlorosis (Keaau), and Maui sugarcane growth failure
Electron waves in chemically substituted graphene
We present exact analytical and numerical results for the electronic spectra
and the Friedel oscillations around a substitutional impurity atom in a
graphene lattice. A chemical dopant in graphene introduces changes in the
on-site potential as well as in the hopping amplitude. We employ a T-matrix
formalism and find that disorder in the hopping introduces additional
interference terms around the impurity that can be understood in terms of
bound, semi-bound, and unbound processes for the Dirac electrons. These
interference effects can be detected by scanning tunneling microscopy.Comment: 4 pages, 7 figure
First-principles modeling of the polycyclic aromatic hydrocarbons reduction
Density functional theory modelling of the reduction of realistic
nanographene molecules (C42H18, C48H18 and C60H24) by molecular hydrogen
evidences for the presence of limits in the hydrogenation process. These limits
caused the contentions between three-fold symmetry of polycyclic aromatic
hydrocarbon molecules and two-fold symmetry of adsorbed hydrogen pairs.
Increase of the binding energy between nanographenes during reduction is also
discussed as possible cause of the experimentally observed limited
hydrogenation of studied nanographenes.Comment: 18 pages, 7 figures, accepted to J. Phys. Chem.
Atomic Hole Doping of Graphene
Graphene is an excellent candidate for the next generation of electronic
materials due to the strict two-dimensionality of its electronic structure as
well as the extremely high carrier mobility. A prerequisite for the development
of graphene based electronics is the reliable control of the type and density
of the charge carriers by external (gate) and internal (doping) means. While
gating has been successfully demonstrated for graphene flakes and epitaxial
graphene on silicon carbide, the development of reliable chemical doping
methods turns out to be a real challenge. In particular hole doping is an
unsolved issue. So far it has only been achieved with reactive molecular
adsorbates, which are largely incompatible with any device technology. Here we
show by angle-resolved photoemission spectroscopy that atomic doping of an
epitaxial graphene layer on a silicon carbide substrate with bismuth, antimony
or gold presents effective means of p-type doping. Not only is the atomic
doping the method of choice for the internal control of the carrier density. In
combination with the intrinsic n-type character of epitaxial graphene on SiC,
the charge carriers can be tuned from electrons to holes, without affecting the
conical band structure
Room-temperature ferromagnetism in graphite driven by 2D networks of point defects
Ferromagnetism in carbon-based materials is appealing for both applications
and fundamental science purposes because carbon is a light and bio-compatible
material that contains only s and p electrons in contrast to traditional
ferromagnets based on 3d or 4f electrons. Here we demonstrate direct evidence
for ferromagnetic order locally at defect structures in highly oriented
pyrolytic graphite (HOPG) with magnetic force microscopy and in bulk
magnetization measurements at room temperature. Magnetic impurities have been
excluded as the origin of the magnetic signal after careful analysis supporting
an intrinsic magnetic behavior of carbon. The observed ferromagnetism has been
attributed to originate from unpaired electron spins localized at grain
boundaries of HOPG. Grain boundaries form two-dimensional arrays of point
defects, where their spacing depends on the mutual orientation of two grains.
Depending on the distance between these point defects, scanning tunneling
spectroscopy of grain boundaries showed two intense split localized states for
small distances between defects (< 4 nm) and one localized state at the Fermi
level for large distances between defects (> 4 nm).Comment: 19 pages, 5 figure
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
Electronic structure and the minimum conductance of a graphene layer on SiO2 from density-functional methods.
The effect of the SiO substrate on a graphene film is investigated using
realistic but computationally convenient energy-optimized models of the
substrate supporting a layer of graphene. The electronic bands are calculated
using density-functional methods for several model substrates. This provides an
estimate of the substrate-charge effects on the behaviour of the bands near
, as well as a variation of the equilibrium distance of the graphene
sheet. A model of a wavy graphene layer is examined as a possible candidate for
understanding the nature of the minimally conducting states in graphene.Comment: 6 pages, 5 figure
Aharonov-Bohm interferences from local deformations in graphene
One of the most interesting aspects of graphene is the tied relation between
structural and electronic properties. The observation of ripples in the
graphene samples both free standing and on a substrate has given rise to a very
active investigation around the membrane-like properties of graphene and the
origin of the ripples remains as one of the most interesting open problems in
the system. The interplay of structural and electronic properties is
successfully described by the modelling of curvature and elastic deformations
by fictitious gauge fields that have become an ex- perimental reality after the
suggestion that Landau levels can form associated to strain in graphene and the
subsequent experimental confirmation. Here we propose a device to detect
microstresses in graphene based on a scanning-tunneling-microscopy setup able
to measure Aharonov-Bohm inter- ferences at the nanometer scale. The
interferences to be observed in the local density of states are created by the
fictitious magnetic field associated to elastic deformations of the sample.Comment: Some bugs fixe
sp-Electron Magnetic Clusters with a Large Spin in Graphene
Motivated by recent experimental data (Sepioni, M. et al. Phys. Rev. Lett.
2010, 105, 207205), we have studied the possibility of forming magnetic
clusters with spin S> 1/2 on graphene by adsorption of hydrogen atoms or
hydroxyl groups. Migration of hydrogen atoms and hydroxyl groups on the surface
of graphene during the delamination of HOPG led to the formation of seven-atom
or seven-OH-group clusters with S=5/2 that were of a special interest. The
coincidence of symmetry of the clusters with the graphene lattice strengthens
the stability of the cluster. For (OH)7 clusters that were situated greater
than 3 nm from one another, the reconstruction barrier to a nonmagnetic
configuration was approximately 0.4 eV, whereas for H7 clusters, there was no
barrier and the high-spin state was unstable. Stability of the high-spin
clusters increased if they were formed on top of ripples. Exchange interactions
between the clusters were studied and we have shown that the ferromagnetic
state is improbable. The role of the chemical composition of the solvent used
for the delamination of graphite is discussed.Comment: 22 pages, 1 table, 4 figures. Minor changes, few refs added. Accepted
to ACS Nan
Antimony-doped graphene nanoplatelets
Heteroatom doping into the graphitic frameworks have been intensively studied for the development of metal-free electrocatalysts. However, the choice of heteroatoms is limited to non-metallic elements and heteroatom-doped graphitic materials do not satisfy commercial demands in terms of cost and stability. Here we realize doping semimetal antimony (Sb) at the edges of graphene nanoplatelets (GnPs) via a simple mechanochemical reaction between pristine graphite and solid Sb. The covalent bonding of the metalloid Sb with the graphitic carbon is visualized using atomic-resolution transmission electron microscopy. The Sb-doped GnPs display zero loss of electrocatalytic activity for oxygen reduction reaction even after 100,000 cycles. Density functional theory calculations indicate that the multiple oxidation states (Sb3+ and Sb5+) of Sb are responsible for the unusual electrochemical stability. Sb-doped GnPs may provide new insights and practical methods for designing stable carbon-based electrocatalystsclose0
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