4,467 research outputs found
Primeiro estudo sobre protozoários e metazoários parasitando Hemibrycon surinamesis (Characidae).
PAR052
First study on parasites of Hemibrycon surinamensis (Characidae), a host from the eastern Amazon region.
This study was the first investigation of communities and infracommunities of parasites of Hemibrycon surinamensis. All the fish collected in a tributary of the Amazon river were parasitized by one or more parasite species. The Brillouin diversity index (HB) was 0.46 ± 0.28 and the mean species richness was 3.5 ± 1.2 parasites per host. A total of 14,734 parasites were collected, including Ichthyophthirius multifiliis and Piscinoodinium pillulare (Protozoa); Jainus hexops and Tereancistrum sp. (Monogenoidea); Ergasilus turucuyus and Argulus sp. (Crustacea); metacercariae of Derogenidae gen. sp.; metacercariae and adults of Genarchella genarchella (Digenea); and Cucullanus larvae and Contracaecum larvae (Nematoda). The dominant parasite was I. multifiliis, followed by P. pillulare. The parasites showed aggregated dispersion, except for E. turucuyus, which had random dispersion. The condition factor (Kn) indicated that the parasitism levels had not affected host body condition. The high levels of infection observed were due to host behavior, and this was discussed. This was the first report of I. multifiliis, P. pillulare, Argulus sp., E. turucuyus, G. genarchella, J. hexops and Tereancistrum sp. in H. surinamensis, and it expanded the occurrence of E. turucuyus and G. genarchella to the eastern Amazon region
Absolute elastic differential cross sections for electron scattering by C6H5CH3 and C6H5CF3 at 1.5–200 eV: a comparative experimental and theoretical study with C6H6
We present absolute differential cross sections DCS for elastic scattering from two benzene derivatives
C6H5CH3 and C6H5CF3. The crossed-beam method was used in conjunction with the relative flow technique
using helium as the reference gas to obtain absolute values. Measurements were carried out for scattering
angles 15° –130° and impact energies 1.5–200 eV. DCS results for these two molecules were compared to
those of C6H6 from our previous study. We found that 1 these three molecules have DCS with very similar
magnitudes and shapes over the energy range 1.5–200 eV, although DCS for C6H5CF3 increase steeply toward
lower scattering angles due to the dipole moment induced long-range interaction at 1.5 and 4.5 eV, and 2 that
the molecular structure of the benzene ring significantly determines the collision dynamics. From the measured
DCS, elastic integral cross sections have been calculated. Furthermore, by employing a corrected form of the
independent-atom method known as the screen corrected additive rule, DCS calculations have been carried out
without any empirical parameter fittings, i.e., in an ab initio nature. Results show that the calculated DCS are
in excellent agreement with the experimental values at 50, 100, and 200 eV
Differential elastic electron scattering cross sections for CCl₄ by 1.5–100 eV energy electron impact
We report absolute elastic differential, integral and momentum transfer cross sections for electron interactions with CCl₄. The incident electron energy range is 1.5-100 eV, and the scattered electron angular range for the differential measurements varies from 15°-130°. The absolute scale of the differential cross section was set using the relative flow technique with helium as the reference species. Comparison with previous total cross sections shows good agreement. Atomic-like behaviour in this scattering system is shown here for the first time, and is further investigated by comparing the CCl₄ elastic cross sections to recent results on the halomethanes and atomic chlorine at higher impact energies [H. Kato, T. Asahina, H. Masui, M. Hoshino, H. Tanaka, H. Cho, O. Ingólfsson, F. Blanco, G. Garcia, S. J. Buckman, and M. J. Brunger, J. Chem. Phys. 132, 074309 (2010)].This work was conducted under the support of the
Japanese Ministry of Education, Sport, Culture and Technology.
H.K. acknowledges the Japan Society for the Promotion
of Science (JSPS) for his fellowships as grants-in-aid for scientific
research. S.J.B also acknowledges the JSPS Invitation
Fellowship for Research in Japan
Determination of protein binding affinities within hydrogel-based molecularly imprinted polymers (HydroMIPs)
Hydrogel-based molecularly imprinted polymers (HydroMIPs) were prepared for several proteins (haemoglobin, myoglobin and catalase) using a family of acrylamide-based monomers. Protein affinity towards the HydroMIPs was investigated under equilibrium conditions and over a range of concentrations using specific binding with Hill slope saturation profiles. We report HydroMIP binding affinities, in terms of equilibrium dissociation constants (Kd) within the micro-molar range (25 ± 4 mM, 44 ± 3 mM, 17 ± 2 mM for haemoglobin, myoglobin and catalase respectively within a polyacrylamide-based MIP). The extent of non-specific binding or cross-selectivity for non-target proteins has also been assessed. It is concluded that both selectivity and affinity for both cognate and non-cognate proteins towards the MIPs were dependent on the concentration and the complementarity of their structures and size. This is tentatively attributed to the formation of protein complexes during both the polymerisation and rebinding stages at high protein concentrations. We have used atomic force spectroscopy to characterize molecular interactions in the MIP cavities using protein-modified AFM tips. Attractive and repulsive force curves were obtained for the MIP and NIP (non-imprinted polymer) surfaces (under protein loaded or unloaded states). Our force data suggest that we have produced selective cavities for the template protein in the MIPs and we have been able to quantify the extent of non-specific protein binding on, for example, a non-imprinted polymer (NIP) control surface
Properties of the cosmological filament between two clusters: A possible detection of a large-scale accretion shock by
We report on the results of a observation of the plasma in the
filament located between the two massive clusters of galaxies Abell 399 and
Abell 401. Abell 399 (=0.0724) and Abell 401 (=0.0737) are expected to be
in the initial phase of a cluster merger. In the region between the two
clusters, we find a clear enhancement in the temperature of the filament plasma
from 4 keV (expected value from a typical cluster temperature profile) to
6.5 keV. Our analysis also shows that filament plasma is present out to
a radial distance of 15' (1.3 Mpc) from a line connecting the two clusters. The
temperature profile is characterized by an almost flat radial shape with
6-7 keV within 10' or 0.8 Mpc. Across =8'~from the axis, the
temperature of the filament plasma shows a drop from 6.3 keV to 5.1 keV,
indicating the presence of a shock front. The Mach number based on the
temperature drop is estimated to be 1.3. We also successfully
determined the abundance profile up to 15' (1.3 Mpc), showing an almost
constant value (=0.3 solar) at the cluster outskirt. We estimated the
Compton -parameter to be 14.5, which is in
agreement with 's results (14-17 on the filament). The
line of sight depth of the filament is 1.1 Mpc, indicating that the
geometry of filament is likely a pancake shape rather than cylindrical. The
total mass of the filamentary structure is 7.7. We discuss a possible interpretation of the drop of X-ray emission
at the rim of the filament, which was pushed out by the merging activity and
formed by the accretion flow induced by the gravitational force of the
filament.Comment: 8 pages, 8 figures, accepted for publication in A&
Non-collinear magnetism in Al-Mn topologically disordered systems
We have performed the first ab-initio calculations of a possible complex
non-collinear magnetic structure in aluminium-rich Al-Mn liquids within the
real-space tight-binding LMTO method. In our previous work we predicted the
existence of large magnetic moments in Al-Mn liquids [A.M. Bratkovsky, A.V.
Smirnov, D. N. Manh, and A. Pasturel, \prb {\bf 52}, 3056 (1995)] which has
been very recently confirmed experimentally. Our present calculations show that
there is a strong tendency for the moments on Mn to have a non-collinear
(random) order retaining their large value of about 3~. The d-electrons
on Mn demonstrate a pronounced non-rigid band behaviour which cannot be
reproduced within a simple Stoner picture. The origin of the magnetism in these
systems is a topological disorder which drives the moments formation and
frustrates their directions in the liquid phase.Comment: 10 pages, RevTex 3.0, 24kb. 3 PS figures available on request from
[email protected] The work has been presented at ERC
``Electronic Structire of Solids'' (Lunteren, The Netherlands, 9-14 September
1995
Ohm's Law for a Relativistic Pair Plasma
We derive the fully relativistic Ohm's law for an electron-positron plasma.
The absence of non-resistive terms in Ohm's law and the natural substitution of
the 4-velocity for the velocity flux in the relativistic bulk plasma equations
do not require the field gradient length scale to be much larger than the
lepton inertial lengths, or the existence of a frame in which the distribution
functions are isotropic.Comment: 12 pages, plain TeX, Phys. Rev. Lett. 71 3481 (1993
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