1,335 research outputs found
Reflectance measurement of two-dimensional photonic crystal nanocavities with embedded quantum dots
The spectra of two-dimensional photonic crystal slab nanocavities with
embedded InAs quantum dots are measured by photoluminescence and reflectance.
In comparing the spectra taken by these two different methods, consistency with
the nanocavities' resonant wavelengths is found. Furthermore, it is shown that
the reflectance method can measure both active and passive cavities. Q-factors
of nanocavities, whose resonant wavelengths range from 1280 to 1620 nm, are
measured by the reflectance method in cross polarization. Experimentally,
Q-factors decrease for longer wavelengths and the intensity, reflected by the
nanocavities on resonance, becomes minimal around 1370 nm. The trend of the
Q-factors is explained by the change of the slab thickness relative to the
resonant wavelength, showing a good agreement between theory and experiment.
The trend of reflected intensity by the nanocavities on resonance can be
understood as effects that originate from the PC slab and the underlying air
cladding thickness. In addition to three dimensional finite-difference
time-domain calculations, an analytical model is introduced that is able to
reproduce the wavelength dependence of the reflected intensity observed in the
experiment.Comment: 24 pages, 7 figures, corrected+full versio
Produção e qualidade de forrageiras perenes de verão em solo hidromórfico no litoral sul do Rio Grande do Sul.
bitstream/item/31293/1/comunicado-164.pd
Sampling properties of random graphs: the degree distribution
We discuss two sampling schemes for selecting random subnets from a network:
Random sampling and connectivity dependent sampling, and investigate how the
degree distribution of a node in the network is affected by the two types of
sampling. Here we derive a necessary and sufficient condition that guarantees
that the degree distribution of the subnet and the true network belong to the
same family of probability distributions. For completely random sampling of
nodes we find that this condition is fulfilled by classical random graphs; for
the vast majority of networks this condition will, however, not be met. We
furthermore discuss the case where the probability of sampling a node depends
on the degree of a node and we find that even classical random graphs are no
longer closed under this sampling regime. We conclude by relating the results
to real {\it E.coli} protein interaction network data.Comment: accepted for publication in Phys.Rev.
Adição de gordura à dieta de bovinos de leite submetidos à transferência de embriões.
bitstream/item/43881/1/boletim-17.pd
Anomalous Behavior of Ru for Catalytic Oxidation: A Theoretical Study of the Catalytic Reaction CO + 1/2 O_2 --> CO_2
Recent experiments revealed an anomalous dependence of carbon monoxide
oxidation at Ru(0001) on oxygen pressure and a particularly high reaction rate.
Below we report density functional theory calculations of the energetics and
reaction pathways of the speculated mechanism. We will show that the
exceptionally high rate is actuated by a weakly but nevertheless well bound
(1x1) oxygen adsorbate layer. Furthermore it is found that reactions via
scattering of gas-phase CO at the oxygen covered surface may play an important
role. Our analysis reveals, however, that reactions via adsorbed CO molecules
(the so-called Langmuir-Hinshelwood mechanism) dominate.Comment: 5 pages, 4 figures, Phys. Rev. Letters, Feb. 1997, in prin
A lei da inovação tecnológica na Embrapa Clima Temperado.
bitstream/item/33570/1/documento-155.pd
Anisotropy effects in a mixed quantum-classical Heisenberg model in two dimensions
We analyse a specific two dimensional mixed spin Heisenberg model with
exchange anisotropy, by means of high temperature expansions and Monte Carlo
simulations. The goal is to describe the magnetic properties of the compound
(NBu_{4})_{2}Mn_{2}[Cu(opba)]_{3}\cdot 6DMSO\cdot H_{2}O which exhibits a
ferromagnetic transition at . Extrapolating our analysis on the
basis of renormalisation group arguments, we find that this transition may
result from a very weak anisotropy effect.Comment: 8 pages, 10 Postscript figure
Exploring sources of resistance to brown rot in an interspecific almond × peach population
BACKGROUND: Monilinia spp. are responsible for brown rot, one of the most significant stone fruit diseases. Planting resistant cultivars seems a promising alternative, although most commercial cultivars are susceptible to brown rot. The aim of this study was to explore resistance to Monilinia fructicola over two seasons in a backcross one interspecific population between almond ‘Texas’ and peach ‘Earlygold’ (named T1E).
RESULTS: ‘Texas’ almond was resistant to brown rot inoculation, whereas peach was highly susceptible. Phenotypic data from the T1E population indicated wide differences in response to M. fructicola. Additionally, several non-wounded individuals exhibited resistance to brown rot. Quantitative trait loci (QTLs) were identified in several linkage groups, but only two proximal QTLs in G4 were detected over both seasons and accounted for 11.3–16.2% of the phenotypic variation.
CONCLUSION: Analysis of the progeny allowed the identification of resistant genotypes that could serve as a source of resistance in peach breeding programs. The finding of loci associated with brown rot resistance would shed light on implementing a strategy based on marker-assisted selection (MAS) for introgression of this trait into elite peach materials. New peach cultivars resistant to brown rot may contribute to the implementation of more sustainable crop protection strategies.info:eu-repo/semantics/acceptedVersio
(Meta-)stable reconstructions of the diamond(111) surface: interplay between diamond- and graphite-like bonding
Off-lattice Grand Canonical Monte Carlo simulations of the clean diamond
(111) surface, based on the effective many-body Brenner potential, yield the
Pandey reconstruction in agreement with \emph{ab-initio}
calculations and predict the existence of new meta-stable states, very near in
energy, with all surface atoms in three-fold graphite-like bonding. We believe
that the long-standing debate on the structural and electronic properties of
this surface could be solved by considering this type of carbon-specific
configurations.Comment: 4 pages + 4 figures, Phys. Rev. B Rapid Comm., in press (15Apr00).
For many additional details (animations, xyz files) see electronic supplement
to this paper at http://www.sci.kun.nl/tvs/carbon/meta.htm
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