3,213 research outputs found
Effects of Combining Feed Grade Urea and a Slow-release Urea Product on Performance, Dietary Energetics and Carcass Characteristics of Feedlot Lambs Fed Finishing Diets with Different Starch to Acid Detergent Fiber Ratios.
Recent findings have shown that microbial nitrogen flow and digestible energy of diets are increased when urea is combined with a slow-release urea (SRU) in diets with a starch to acid detergent fibre ratio (S:F) 4:1. This affect is attributable to enhanced synchrony between ruminal N availability for microbial growth and carbohydrate degradation. To verify the magnitude of this effects on lamb performance, an experiment was conducted to evaluate the effects of combining urea and a SRU in diets containing S:F ratios of 3:1, 4:1, or 5:1 on performance, dietary energetics and carcass characteristics of finishing lambs. For that, 40 Pelibuey×Katahdin lambs (36.65±3 kg) were assigned to one of five weight groupings in 20 pens (5 repetition/treatments). The S:F ratio in the diet was manipulated by partially replacing the corn grain and dried distiller's grain with solubles by forage (wheat straw) and soybean meal to reach S:F ratios of 3:1, 4:1 or 5:1. An additional treatment of 4:1 S:F ratio with 0.8% urea as the sole source of non-protein nitrogen was used as a reference for comparing the effect of urea combination vs. conventional urea at the same S:F ratio. There were no treatment effects on dry matter intake (DMI). Compared the urea combination vs urea at the same S:F ratio, urea combination increased (p<0.01) average daily gain (ADG, 18.3%), gain for feed (G:F, 9.5%), and apparent energy retention per unit DMI (8.2%). Irrespective of the S:F ratio, the urea combination improved the observed-to-expected dietary ratio and apparent retention per unit DMI was maximal (quadratic effect, p≤0.03) at an S:F ratio of 4:1, while the conventional urea treatment did not modify the observed-to-expected net energy ratio nor the apparent retention per unit DMI at 4:1 S:F ratio. Urea combination group tended (3.8%, p = 0.08) to have heavier carcasses with no effects on the rest of carcass characteristics. As S:F ratio increased, ADG, G:F, dietary net energy, carcass weight, dressing percentage and longissimus thoracis (LM) area increased linearly (p≤0.02). Combining urea and a slow-release urea product results in positive effects on growth performance and dietary energetics, but the best responses are apparently observed when there is a certain proportion (S:F ratio = 4:1) of starch to acid detergent fibre in the diet
Classical and Quantum Solitons in the Symmetric Space Sine-Gordon Theories
We construct the soliton solutions in the symmetric space sine-Gordon
theories. The latter are a series of integrable field theories in
1+1-dimensions which are associated to a symmetric space F/G, and are related
via the Pohlmeyer reduction to theories of strings moving on symmetric spaces.
We show that the solitons are kinks that carry an internal moduli space that
can be identified with a particular co-adjoint orbit of the unbroken subgroup H
of G. Classically the solitons come in a continuous spectrum which encompasses
the perturbative fluctuations of the theory as the kink charge becomes small.
We show that the solitons can be quantized by allowing the collective
coordinates to be time-dependent to yield a form of quantum mechanics on the
co-adjoint orbit. The quantum states correspond to symmetric tensor
representations of the symmetry group H and have the interpretation of a fuzzy
geometric version of the co-adjoint orbit. The quantized finite tower of
soliton states includes the perturbative modes at the base.Comment: 53 pages, additional comments and small errors corrected, final
journal versio
On the perturbative S-matrix of generalized sine-Gordon models
Motivated by its relation to the Pohlmeyer reduction of AdS_5 x S^5
superstring theory we continue the investigation of the generalized sine-Gordon
model defined by SO(N+1)/SO(N) gauged WZW theory with an integrable potential.
Extending our previous work (arXiv:0912.2958) we compute the one-loop
two-particle S-matrix for the elementary massive excitations. In the N = 2 case
corresponding to the complex sine-Gordon theory it agrees with the charge-one
sector of the quantum soliton S-matrix proposed in hep-th/9410140. In the case
of N > 2 when the gauge group SO(N) is non-abelian we find a curious anomaly in
the Yang-Baxter equation which we interpret as a gauge artifact related to the
fact that the scattered particles are not singlets under the residual global
subgroup of the gauge group
Emergence of Superlattice Dirac Points in Graphene on Hexagonal Boron Nitride
The Schr\"odinger equation dictates that the propagation of nearly free
electrons through a weak periodic potential results in the opening of band gaps
near points of the reciprocal lattice known as Brillouin zone boundaries.
However, in the case of massless Dirac fermions, it has been predicted that the
chirality of the charge carriers prevents the opening of a band gap and instead
new Dirac points appear in the electronic structure of the material. Graphene
on hexagonal boron nitride (hBN) exhibits a rotation dependent Moir\'e pattern.
In this letter, we show experimentally and theoretically that this Moir\'e
pattern acts as a weak periodic potential and thereby leads to the emergence of
a new set of Dirac points at an energy determined by its wavelength. The new
massless Dirac fermions generated at these superlattice Dirac points are
characterized by a significantly reduced Fermi velocity. The local density of
states near these Dirac cones exhibits hexagonal modulations indicating an
anisotropic Fermi velocity.Comment: 16 pages, 6 figure
Electronic transport in polycrystalline graphene
Most materials in available macroscopic quantities are polycrystalline.
Graphene, a recently discovered two-dimensional form of carbon with strong
potential for replacing silicon in future electronics, is no exception. There
is growing evidence of the polycrystalline nature of graphene samples obtained
using various techniques. Grain boundaries, intrinsic topological defects of
polycrystalline materials, are expected to dramatically alter the electronic
transport in graphene. Here, we develop a theory of charge carrier transmission
through grain boundaries composed of a periodic array of dislocations in
graphene based on the momentum conservation principle. Depending on the grain
boundary structure we find two distinct transport behaviours - either high
transparency, or perfect reflection of charge carriers over remarkably large
energy ranges. First-principles quantum transport calculations are used to
verify and further investigate this striking behaviour. Our study sheds light
on the transport properties of large-area graphene samples. Furthermore,
purposeful engineering of periodic grain boundaries with tunable transport gaps
would allow for controlling charge currents without the need of introducing
bulk band gaps in otherwise semimetallic graphene. The proposed approach can be
regarded as a means towards building practical graphene electronics.Comment: accepted in Nature Material
Thermodynamic Bethe Ansatz Equations for Minimal Surfaces in AdS_3
We study classical open string solutions with a null polygonal boundary in
AdS_3 in relation to gluon scattering amplitudes in N=4 super Yang-Mills at
strong coupling. We derive in full detail the set of integral equations
governing the decagonal and the dodecagonal solutions and identify them with
the thermodynamic Bethe ansatz equations of the homogeneous sine-Gordon models.
By evaluating the free energy in the conformal limit we compute the central
charges, from which we observe general correspondence between the polygonal
solutions in AdS_n and generalized parafermions.Comment: 25 pages, 4 figures, v2: a figure and references added, minor
corrections, v3: references added, minor corrections, to appear in JHE
STM Spectroscopy of ultra-flat graphene on hexagonal boron nitride
Graphene has demonstrated great promise for future electronics technology as
well as fundamental physics applications because of its linear energy-momentum
dispersion relations which cross at the Dirac point. However, accessing the
physics of the low density region at the Dirac point has been difficult because
of the presence of disorder which leaves the graphene with local microscopic
electron and hole puddles, resulting in a finite density of carriers even at
the charge neutrality point. Efforts have been made to reduce the disorder by
suspending graphene, leading to fabrication challenges and delicate devices
which make local spectroscopic measurements difficult. Recently, it has been
shown that placing graphene on hexagonal boron nitride (hBN) yields improved
device performance. In this letter, we use scanning tunneling microscopy to
show that graphene conforms to hBN, as evidenced by the presence of Moire
patterns in the topographic images. However, contrary to recent predictions,
this conformation does not lead to a sizable band gap due to the misalignment
of the lattices. Moreover, local spectroscopy measurements demonstrate that the
electron-hole charge fluctuations are reduced by two orders of magnitude as
compared to those on silicon oxide. This leads to charge fluctuations which are
as small as in suspended graphene, opening up Dirac point physics to more
diverse experiments than are possible on freestanding devices.Comment: Nature Materials advance online publication 13/02/201
Evolution of Landau Levels into Edge States at an Atomically Sharp Edge in Graphene
The quantum-Hall-effect (QHE) occurs in topologically-ordered states of
two-dimensional (2d) electron-systems in which an insulating bulk-state
coexists with protected 1d conducting edge-states. Owing to a unique
topologically imposed edge-bulk correspondence these edge-states are endowed
with universal properties such as fractionally-charged quasiparticles and
interference-patterns, which make them indispensable components for QH-based
quantum-computation and other applications. The precise edge-bulk
correspondence, conjectured theoretically in the limit of sharp edges, is
difficult to realize in conventional semiconductor-based electron systems where
soft boundaries lead to edge-state reconstruction. Using scanning-tunneling
microscopy and spectroscopy to follow the spatial evolution of bulk
Landau-levels towards a zigzag edge of graphene supported above a graphite
substrate we demonstrate that in this system it is possible to realize
atomically sharp edges with no edge-state reconstruction. Our results single
out graphene as a system where the edge-state structure can be controlled and
the universal properties directly probed.Comment: 16 pages, 4 figure
Electronic Spin Transport in Dual-Gated Bilayer Graphene
The elimination of extrinsic sources of spin relaxation is key in realizing
the exceptional intrinsic spin transport performance of graphene. Towards this,
we study charge and spin transport in bilayer graphene-based spin valve devices
fabricated in a new device architecture which allows us to make a comparative
study by separately investigating the roles of substrate and polymer residues
on spin relaxation. First, the comparison between spin valves fabricated on
SiO2 and BN substrates suggests that substrate-related charged impurities,
phonons and roughness do not limit the spin transport in current devices. Next,
the observation of a 5-fold enhancement in spin relaxation time in the
encapsulated device highlights the significance of polymer residues on spin
relaxation. We observe a spin relaxation length of ~ 10 um in the encapsulated
bilayer with a charge mobility of 24000 cm2/Vs. The carrier density dependence
of spin relaxation time has two distinct regimes; n<4 x 1012 cm-2, where spin
relaxation time decreases monotonically as carrier concentration increases, and
n>4 x 1012 cm-2, where spin relaxation time exhibits a sudden increase. The
sudden increase in the spin relaxation time with no corresponding signature in
the charge transport suggests the presence of a magnetic resonance close to the
charge neutrality point. We also demonstrate, for the first time, spin
transport across bipolar p-n junctions in our dual-gated device architecture
that fully integrates a sequence of encapsulated regions in its design. At low
temperatures, strong suppression of the spin signal was observed while a
transport gap was induced, which is interpreted as a novel manifestation of
impedance mismatch within the spin channel
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