1,448 research outputs found
Dynamic characteristics and processing of fillers in polyurethane elastomers for vibration damping applications
Polyurethane elastomers have the potential of being used to reduce vibrational noise in many engineering applications. The performance of the elastomer is directly related to matching the nature of the mechanical loss characteristics to the frequency and temperature dependence of the source of the vibration. Materials with a broad frequency response and good mechanical properties are desirable for situations were load bearing and isolation becomes an issue. Because automobile, and other related vehicles operate over a broad temperature range, it is desirable for the damping characteristics of the elastomer to ideally be independent of temperature and frequency. In practice, this is not possible and the creation of materials with a broad spectrum response is desirable. In this paper, the effects of various fillers on the breadth and temperature dependence of the vibration damping characteristics of a filled and crosslinked polyurethane elastomer are explored. The fillers studied are wollastonite, barium sulphate and talc. These materials have different shapes, sizes and surface chemistry and undergo different types of interaction with the matrix. The vibration damping characteristics were further varied by the use of a crosslinking agent. Data presented on the rheological characteristics indicate the strength of the filler-polyol interactions. Dielectric relaxation and dynamic mechanical thermal analysis demonstrate the way in which changes in the type of filler, concentration and amount of crosslinker lead to changes in the location and breadth of the energy dissipation process in these elastomers. The vibration damping characteristics of a selected material are presented to demonstrate the potential of these materials
The mechanical response of semiflexible networks to localized perturbations
Previous research on semiflexible polymers including cytoskeletal networks in
cells has suggested the existence of distinct regimes of elastic response, in
which the strain field is either uniform (affine) or non-uniform (non-affine)
under external stress. Associated with these regimes, it has been further
suggested that a new fundamental length scale emerges, which characterizes the
scale for the crossover from non-affine to affine deformations. Here, we extend
these studies by probing the response to localized forces and force dipoles. We
show that the previously identified nonaffinity length [D.A. Head et al. PRE
68, 061907 (2003).] controls the mesoscopic response to point forces and the
crossover to continuum elastic behavior at large distances.Comment: 16 pages, 18 figures; substantial changes to text and figures to
clarify the crossover to continuum elasticity and the role of finite-size
effect
Influence of single-neutron stripping on near-barrier <sup>6</sup>He+<sup>208</sup>Pb and <sup>8</sup>He+<sup>208</sup>Pb elastic scattering
The influence of single-neutron stripping on the near-barrier elastic scattering angular distributions for the 6,8He+208Pb systems is investigated through coupled reaction channels (CRC) calculations fitting recently published data to explore the differences in the absorptive potential found in the scattering of these two neutron-rich nuclei. The inclusion of the coupling reduces the elastic cross section in the Coulomb-nuclear interference region for 8He scattering, whereas for 6He its major impact is on the large-angle elastic scattering. The real and imaginary dynamic polarization potentials are obtained by inverting the CRC elastic scattering S-matrix elements. These show that the main absorptive features occur between 11 and 12 fm for both projectiles, while the attractive features are separated by about 1 fm, with their main structures occurring at 10.5 fm for 6He and 11.5 fm for 8He
Magnetic anisotropy of vicinal (001) fcc Co films: role of crystal splitting and structure relaxation in step-decoration effect
The uniaxial in-plane magnetic anisotropy (UIP-MA) constant is calculated for
a single step on the (001) surface of fcc Co() films. The calculations are
done for both an undecorated step and the step decorated with one or more, up
to 7, Cu wires. Our objective is to explain the mechanisms by which the
decoration decreases the UIP-MA constant, which is the effect observed
experimentally for ultrathin Co films deposited on vicinal (001) Cu surfaces
and can lead to reorientation of magnetization within the film plane.
Theoretical calculations performed with a realistic tight-binding model show
that the step decoration changes the UIP-MA constant significantly only if the
splitting between the on-site energies of various -orbitals is included for
atoms located near the step edge. The local relaxation of atomic structure
around the step is also shown to have a significant effect on the shift of the
UIP-MA constant. The influence of these two relevant factors is analyzed
further by examining individual contributions to the UIP-MA constant from atoms
around the step. The magnitude of the obtained UIP-MA shift agrees well with
experimental data. It is also found that an additional shift due to possible
charge transfer between Cu and Co atoms is very small.Comment: 12 pages,9 figures, RevTeX, submitted to Physical Review B version 3:
additions to content version 2: minor correction
Spin 1 inversion: a Majorana tensor force for deuteron alpha scattering
We demonstrate, for the first time, successful S-matrix to potential
inversion for spin one projectiles with non-diagonal yielding a
interaction. The method is a generalization of the
iterative-perturbative, IP, method. We present a test case indicating the
degree of uniqueness of the potential. The method is adapted, using established
procedures, into direct observable to potential inversion, fitting ,
, , and for d + alpha scattering over
a range of energies near 10 MeV. The interaction which we find is
very different from that proposed elsewhere, both real and imaginary parts
being very different for odd and even parity channels.Comment: 7 pages Revtex, 4 ps figure
Nontargeted biomonitoring of halogenated organic compounds in two ecotypes of bottlenose dolphins (Tursiops truncatus) from the Southern California Bight.
Targeted environmental monitoring reveals contamination by known chemicals, but may exclude potentially pervasive but unknown compounds. Marine mammals are sentinels of persistent and bioaccumulative contaminants due to their longevity and high trophic position. Using nontargeted analysis, we constructed a mass spectral library of 327 persistent and bioaccumulative compounds identified in blubber from two ecotypes of common bottlenose dolphins (Tursiops truncatus) sampled in the Southern California Bight. This library of halogenated organic compounds (HOCs) consisted of 180 anthropogenic contaminants, 41 natural products, 4 with mixed sources, 8 with unknown sources, and 94 with partial structural characterization and unknown sources. The abundance of compounds whose structures could not be fully elucidated highlights the prevalence of undiscovered HOCs accumulating in marine food webs. Eighty-six percent of the identified compounds are not currently monitored, including 133 known anthropogenic chemicals. Compounds related to dichlorodiphenyltrichloroethane (DDT) were the most abundant. Natural products were, in some cases, detected at abundances similar to anthropogenic compounds. The profile of naturally occurring HOCs differed between ecotypes, suggesting more abundant offshore sources of these compounds. This nontargeted analytical framework provided a comprehensive list of HOCs that may be characteristic of the region, and its application within monitoring surveys may suggest new chemicals for evaluation
n-atic Order and Continuous Shape Changes of Deformable Surfaces of Genus Zero
We consider in mean-field theory the continuous development below a
second-order phase transition of -atic tangent plane order on a deformable
surface of genus zero with order parameter . Tangent plane order expels Gaussian curvature. In addition, the total
vorticity of orientational order on a surface of genus zero is two. Thus, the
ordered phase of an -atic on such a surface will have vortices of
strength , zeros in its order parameter, and a nonspherical
equilibrium shape. Our calculations are based on a phenomenological model with
a gauge-like coupling between and curvature, and our analysis follows
closely the Abrikosov treatment of a type II superconductor just below
.Comment: REVTEX, 12 page
Bilayer Membrane in Confined Geometry: Interlayer Slide and Steric Repulsion
We derived free energy functional of a bilayer lipid membrane from the first
principles of elasticity theory. The model explicitly includes
position-dependent mutual slide of monolayers and bending deformation. Our free
energy functional of liquid-crystalline membrane allows for incompressibility
of the membrane and vanishing of the in-plane shear modulus and obeys
reflectional and rotational symmetries of the flat bilayer. Interlayer slide at
the mid-plane of the membrane results in local difference of surface densities
of the monolayers. The slide amplitude directly enters free energy via the
strain tensor. For small bending deformations the ratio between bending modulus
and area compression coefficient, Kb/KA, is proportional to the square of
monolayer thickness, h. Using the functional we performed self-consistent
calculation of steric potential acting on bilayer between parallel confining
walls separated by distance 2d. We found that temperature-dependent curvature
at the minimum of confining potential is enhanced four times for a bilayer with
slide as compared with a unit bilayer. We also calculate viscous modes of
bilayer membrane between confining walls. Pure bending of the membrane is
investigated, which is decoupled from area dilation at small amplitudes. Three
sources of viscous dissipation are considered: water and membrane viscosities
and interlayer drag. Dispersion has two branches. Confinement between the walls
modifies the bending mode with respect to membrane in bulk solution.
Simultaneously, inter-layer slipping mode, damped by viscous drag, remains
unchanged by confinement.Comment: 23 pages,3 figures, pd
Velocity distributions in dissipative granular gases
Motivated by recent experiments reporting non-Gaussian velocity distributions
in driven dilute granular materials, we study by numerical simulation the
properties of 2D inelastic gases. We find theoretically that the form of the
observed velocity distribution is governed primarily by the coefficient of
restitution and , the ratio between the average number of
heatings and the average number of collisions in the gas. The differences in
distributions we find between uniform and boundary heating can then be
understood as different limits of , for and
respectively.Comment: 5 figure
Barrier and internal wave contributions to the quantum probability density and flux in light heavy-ion elastic scattering
We investigate the properties of the optical model wave function for light
heavy-ion systems where absorption is incomplete, such as Ca
and O around 30 MeV incident energy. Strong focusing effects
are predicted to occur well inside the nucleus, where the probability density
can reach values much higher than that of the incident wave. This focusing is
shown to be correlated with the presence at back angles of a strong enhancement
in the elastic cross section, the so-called ALAS (anomalous large angle
scattering) phenomenon; this is substantiated by calculations of the quantum
probability flux and of classical trajectories. To clarify this mechanism, we
decompose the scattering wave function and the associated probability flux into
their barrier and internal wave contributions within a fully quantal
calculation. Finally, a calculation of the divergence of the quantum flux shows
that when absorption is incomplete, the focal region gives a sizeable
contribution to nonelastic processes.Comment: 16 pages, 15 figures. RevTeX file. To appear in Phys. Rev. C. The
figures are only available via anonynous FTP on
ftp://umhsp02.umh.ac.be/pub/ftp_pnt/figscat
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