21,443 research outputs found
Nonlinear photocurrents in two-dimensional systems based on graphene and boron nitride
DC photoelectrical currents can be generated purely as a non-linear effect in
uniform media lacking inversion symmetry without the need for a material
junction or bias voltages to drive it, in what is termed photogalvanic effect.
These currents are strongly dependent on the polarization state of the
radiation, as well as on topological properties of the underlying Fermi surface
such as its Berry curvature. In order to study the intrinsic photogalvanic
response of gapped graphene (GG), biased bilayer graphene (BBG), and hexagonal
boron nitride (hBN), we compute the non-linear current using a perturbative
expansion of the density matrix. This allows a microscopic description of the
quadratic response to an electromagnetic field in these materials, which we
analyze as a function of temperature and electron density. We find that the
intrinsic response is robust across these systems and allows for currents in
the range of pA cm/W to nA cm/W. At the independent-particle level, the
response of hBN-based structures is significant only in the ultra-violet due to
their sizeable band-gap. However, when Coulomb interactions are accounted for
by explicit solution of the Bethe-Salpeter equation, we find that the
photoconductivity is strongly modified by transitions involving exciton levels
in the gap region, whose spectral weight dominates in the overall frequency
range. Biased bilayers and gapped monolayers of graphene have a strong
photoconductivity in the visible and infrared window, allowing for photocurrent
densities of several nA cm/W. We further show that the richer electronic
dispersion of BBG at low energies and the ability to change its band-gap on
demand allows a higher tunability of the photocurrent, including not only its
magnitude but also, and significantly, its polarity.Comment: Updating with published version and respective references; 14 pages,
11 figure
Scaling behavior of spin transport in hydrogenated graphene
We calculate the spin transport of hydrogenated graphene using the
Landauer-B\"uttiker formalism with a spin-dependent tight-binding Hamiltonian.
The advantages of using this method is that it simultaneously gives information
on sheet resistance and localization length as well as spin relaxation length.
Furthermore, the Landauer-B\"uttiker formula can be computed very efficiently
using the recursive Green's function technique. Previous theoretical results on
spin relaxation time in hydrogenated graphene have not been in agreement with
experiments. Here, we study magnetic defects in graphene with randomly aligned
magnetic moments, where interference between spin-channels is explicitly
included. We show that the spin relaxation length and sheet resistance scale
nearly linearly with the impurity concentration. Moreover, the spin relaxation
mechanism in hydrogenated graphene is Markovian only near the charge neutrality
point or in the highly dilute impurity limit
Dirac model of electronic transport in graphene antidot barriers
In order to use graphene for semiconductor applications, such as transistors
with high on/off ratios, a band gap must be introduced into this otherwise
semimetallic material. A promising method of achieving a band gap is by
introducing nanoscale perforations (antidots) in a periodic pattern, known as a
graphene antidot lattice (GAL). A graphene antidot barrier (GAB) can be made by
introducing a 1D GAL strip in an otherwise pristine sheet of graphene. In this
paper, we will use the Dirac equation (DE) with a spatially varying mass term
to calculate the electronic transport through such structures. Our approach is
much more general than previous attempts to use the Dirac equation to calculate
scattering of Dirac electrons on antidots. The advantage of using the DE is
that the computational time is scale invariant and our method may therefore be
used to calculate properties of arbitrarily large structures. We show that the
results of our Dirac model are in quantitative agreement with tight-binding for
hexagonal antidots with armchair edges. Furthermore, for a wide range of
structures, we verify that a relatively narrow GAB, with only a few antidots in
the unit cell, is sufficient to give rise to a transport gap
Electronic and optical properties of graphene antidot lattices: Comparison of Dirac and tight-binding models
The electronic properties of graphene may be changed from semimetallic to
semiconducting by introducing perforations (antidots) in a periodic pattern.
The properties of such graphene antidot lattices (GALs) have previously been
studied using atomistic models, which are very time consuming for large
structures. We present a continuum model that uses the Dirac equation (DE) to
describe the electronic and optical properties of GALs. The advantages of the
Dirac model are that the calculation time does not depend on the size of the
structures and that the results are scalable. In addition, an approximation of
the band gap using the DE is presented. The Dirac model is compared with
nearest-neighbour tight-binding (TB) in order to assess its accuracy. Extended
zigzag regions give rise to localized edge states, whereas armchair edges do
not. We find that the Dirac model is in quantitative agreement with TB for GALs
without edge states, but deviates for antidots with large zigzag regions.Comment: 15 pages, 7 figures. Accepted by Journal of Physics: Condensed matte
Boron and nitrogen doping in graphene antidot lattices
Bottom-up fabrication of graphene antidot lattices (GALs) has previously
yielded atomically precise structures with sub-nanometer periodicity. Focusing
on this type of experimentally realized GAL, we perform density functional
theory calculations on the pristine structure as well as GALs with edge carbon
atoms substituted with boron or nitrogen. We show that p- and n-type doping
levels emerge with activation energies that depend on the level of
hydrogenation at the impurity. Furthermore, a tight-binding parameterization
together with a Green's function method are used to describe more dilute
doping.Comment: 8 pages, 7 figure
NASA/GE Energy Efficient Engine low pressure turbine scaled test vehicle performance report
The low pressure turbine for the NASA/General Electric Energy Efficient Engine is a highly loaded five-stage design featuring high outer wall slope, controlled vortex aerodynamics, low stage flow coefficient, and reduced clearances. An assessment of the performance of the LPT has been made based on a series of scaled air-turbine tests divided into two phases: Block 1 and Block 2. The transition duct and the first two stages of the turbine were evaluated during the Block 1 phase from March through August 1979. The full five-stage scale model, representing the final integrated core/low spool (ICLS) design and incorporating redesigns of stages 1 and 2 based on Block 1 data analysis, was tested as Block 2 in June through September 1981. Results from the scaled air-turbine tests, reviewed herein, indicate that the five-stage turbine designed for the ICLS application will attain an efficiency level of 91.5 percent at the Mach 0.8/10.67-km (35,000-ft), max-climb design point. This is relative to program goals of 91.1 percent for the ICLS and 91.7 percent for the flight propulsion system (FPS)
Artificial Intelligence: Application Today and Implications Tomorrow
This paper analyzes the applications of artificial intelligence to the legal industry, specifically in the fields of legal research and contract drafting. First, it will look at the implications of artificial intelligence (A.I.) for the current practice of law. Second, it will delve into the future implications of A.I. on law firms and the possible regulatory challenges that come with A.I. The proliferation of A.I. in the legal sphere will give laymen (clients) access to the information and services traditionally provided exclusively by attorneys. With an increase in access to these services will come a change in the role that lawyers must play. A.I. is a tool that will increase access to cheaper and more efficient services, but non-lawyers lack the training to analyze and understand information it puts out. The role of lawyers will change to fill this role, namely utilizing these tools to create a better work product with greater efficiency for their clients
Using superlattice potentials to probe long-range magnetic correlations in optical lattices
In Pedersen et al. (2011) we proposed a method to utilize a temporally
dependent superlattice potential to mediate spin-selective transport, and
thereby probe long and short range magnetic correlations in optical lattices.
Specifically this can be used for detecting antiferromagnetic ordering in
repulsive fermionic optical lattice systems, but more generally it can serve as
a means of directly probing correlations among the atoms by measuring the mean
value of an observable, the number of double occupied sites. Here, we provide a
detailed investigation of the physical processes which limit the effectiveness
of this "conveyer belt method". Furthermore we propose a simple ways to improve
the procedure, resulting in an essentially perfect (error-free) probing of the
magnetic correlations. These results shows that suitably constructed
superlattices constitute a promising way of manipulating atoms of different
spin species as well as probing their interactions.Comment: 12 pages, 9 figure
Inducing spin-dependent tunneling to probe magnetic correlations in optical lattices
We suggest a simple experimental method for probing antiferromagnetic spin
correlations of two-component Fermi gases in optical lattices. The method
relies on a spin selective Raman transition to excite atoms of one spin species
to their first excited vibrational mode where the tunneling is large. The
resulting difference in the tunneling dynamics of the two spin species can then
be exploited, to reveal the spin correlations by measuring the number of doubly
occupied lattice sites at a later time. We perform quantum Monte Carlo
simulations of the spin system and solve the optical lattice dynamics
numerically to show how the timed probe can be used to identify
antiferromagnetic spin correlations in optical lattices.Comment: 5 pages, 5 figure
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