18,833 research outputs found
Self-similar solutions to the mean curvature flow in
In this paper we make an analysis of self-similar solutions for the mean
curvature flow (MCF) by surfaces of revolution and ruled surfaces in
. We prove that self-similar solutions of the MCF by
non-cylindrival surfaces and conical surfaces in are trivial.
Moreover, we characterize the self-similar solutions of the MCF by surfaces of
revolutions under a homothetic helicoidal motion in in terms
of the curvature of the generating curve. Finally, we characterize the
self-similar solutions for the MCF by cylindrical surfaces under a homothetic
helicoidal motion in . Explicit families of exact solutions for
the MCF by cylindrical surfaces in are also given
Scaling in the crossover from random to correlated growth
In systems where deposition rates are high compared to diffusion, desorption
and other mechanisms that generate correlations, a crossover from random to
correlated growth of surface roughness is expected at a characteristic time
t_0. This crossover is analyzed in lattice models via scaling arguments, with
support from simulation results presented here and in other authors works. We
argue that the amplitudes of the saturation roughness and of the saturation
time scale as {t_0}^{1/2} and t_0, respectively. For models with lateral
aggregation, which typically are in the Kardar-Parisi-Zhang (KPZ) class, we
show that t_0 ~ 1/p, where p is the probability of the correlated aggregation
mechanism to take place. However, t_0 ~ 1/p^2 is obtained in solid-on-solid
models with single particle deposition attempts. This group includes models in
various universality classes, with numerical examples being provided in the
Edwards-Wilkinson (EW), KPZ and Villain-Lai-Das Sarma (nonlinear molecular-beam
epitaxy) classes. Most applications are for two-component models in which
random deposition, with probability 1-p, competes with a correlated aggregation
process with probability p. However, our approach can be extended to other
systems with the same crossover, such as the generalized restricted
solid-on-solid model with maximum height difference S, for large S. Moreover,
the scaling approach applies to all dimensions. In the particular case of
one-dimensional KPZ processes with this crossover, we show that t_0 ~ nu^{-1}
and nu ~ lambda^{2/3}, where nu and lambda are the coefficients of the linear
and nonlinear terms of the associated KPZ equations. The applicability of
previous results on models in the EW and KPZ classes is discussed.Comment: 14 pages + 5 figures, minor changes, version accepted in Phys. Rev.
Teste e validação do plantio direto de feijão entre fileira de café.
A cafeicultura na região da Zona da Mata Mineira é explorada em pequenas propriedades, utilizando práticas de manejo inadequadas, com excessiva movimentação do solo e ausência de cobertura vegetal, em solos pobres e desgastados. O sistema de plantio direto caracteriza-se pela manutenção da cobertura vegetal e mínima interferência no solo, evitando a sua degradação. O objetivo deste trabalho foi testar e validar o plantio direto de feijão entre fileiras de café. Foram instaladas 2 unidades de teste e validação (UTVs), uma no Sítio Olho D?Água e outra no Sítio Respicho, com áreas de 2800 e 7720 m², respectivamente, em Senador Firmino ? MG, em locais anteriormente ocupados com capim Brachiária, usado como pastagem para bovinos. Dessecou-se o capim com herbicida e planto-se o feijão, no espaçamento de 0,50 x 0,20 m, entre as fileiras de café, distanciadas de 3 m. Para promover a transferência de tecnologia foram realizadas visitas técnicas e reuniões para demonstração de métodos e de resultados. As produções de grãos de feijão obtidas nas UTVs instaladas no Sitio Olho D?Água e Respicho, foram de 280 e 150 kg, equivalentes a renda bruta de R500,00, respectivamente. Realizaram-se 13 eventos de transferência de tecnologia, envolvendo cafeicultores, extensionistas e pesquisadores, totalizando 107 participações. Demonstrou-se que o sistema de plantio direto condiciona a infiltração da água no solo, evitando a erosão, e vários produtores manifestaram a intenção de utilizar o sistema
Final state interaction in with I=1/2 and 3/2 channels
The final state interaction contribution to decays is computed for the
channel within a light-front relativistic three-body model for
the final state interaction. The rescattering process between the kaon and two
pions in the decay channel is considered. The off-shell decay amplitude is a
solution of a four-dimensional Bethe-Salpeter equation, which is decomposed in
a Faddeev form. The projection onto the light-front of the coupled set of
integral equations is performed via a quasi-potential approach. The S-wave
interaction is introduced in the resonant isospin and the
non-resonant isospin channels. The numerical solution of the light-front
tridimensional inhomogeneous integral equations for the Faddeev components of
the decay amplitude is performed perturbatively. The loop-expansion converges
fast, and the three-loop contribution can be neglected in respect to the
two-loop results for the practical application. The dependence on the model
parameters in respect to the input amplitude at the partonic level is exploited
and the phase found in the experimental analysis, is fitted with an appropriate
choice of the real weights of the isospin components of the partonic amplitude.
The data suggests a small mixture of total isospin to the dominant
one. The modulus of the unsymmetrized decay amplitude, which presents a deep
valley and a following increase for masses above GeV, is fairly
reproduced. This suggests the assignment of the quantum numbers to the
isospin 1/2 resonance
Phase transitions and crossovers in reaction-diffusion models with catalyst deactivation
The activity of catalytic materials is reduced during operation by several
mechanisms, one of them being poisoning of catalytic sites by chemisorbed
impurities or products. Here we study the effects of poisoning in two
reaction-diffusion models in one-dimensional lattices with randomly distributed
catalytic sites. Unimolecular and bimolecular single-species reactions are
considered, without reactant input during the operation. The models show
transitions between a phase with continuous decay of reactant concentration and
a phase with asymptotic non-zero reactant concentration and complete poisoning
of the catalyst. The transition boundary depends on the initial reactant and
catalyst concentrations and on the poisoning probability. The critical system
behaves as in the two-species annihilation reaction, with reactant
concentration decaying as t^{-1/4} and the catalytic sites playing the role of
the second species. In the unimolecular reaction, a significant crossover to
the asymptotic scaling is observed even when one of those parameters is 10% far
from criticality. Consequently, an effective power-law decay of concentration
may persist up to long times and lead to an apparent change in the reaction
kinetics. In the bimolecular single-species reaction, the critical scaling is
followed by a two-dimensional rapid decay, thus two crossovers are found.Comment: 8 pages, 7 figure
An Environmental Friendly Procedure for Photometric Determination of Hypochlorite in Tap Water Employing a Miniaturized Multicommuted Flow Analysis Setup
A photometric procedure for the determination of ClO− in tap water employing a miniaturized multicommuted flow analysis setup and an LED-based photometer is described. The analytical procedure was implemented using leucocrystal violet (LCV; 4,4′,4′′-methylidynetris (N,N-dimethylaniline), C25H31N3) as a chromogenic reagent. Solenoid micropumps employed for solutions propelling were assembled together with the photometer in order to compose a compact unit of small dimensions. After control variables optimization, the system was applied for the determination of ClO− in samples of tap water, and aiming accuracy assessment samples were also analyzed using an independent method. Applying the paired t-test between results obtained using both methods, no significant difference at the 95% confidence level was observed. Other useful features include low reagent consumption, 2.4 μg of LCV per determination, a linear response ranging from 0.02 up to 2.0 mg L−1 ClO−, a relative standard deviation of 1.0% (n = 11) for samples containing 0.2 mg L−1 ClO−, a detection limit of 6.0 μg L−1 ClO−, a sampling throughput of 84 determinations per hour, and a waste generation of 432 μL per determination
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