769 research outputs found
Topological versus rheological entanglement length in primitive path analysis protocols
Primitive path analysis algorithms are now routinely employed to analyze
entanglements in computer simulations of polymeric systems, but different
analysis protocols result in different estimates of the entanglement length,
N_e. Here we argue that standard PPA measures the rheological entanglement
length, typically employed by tube models and relevant to quantitative
comparisons with experiment, while codes like Z or CReTA also determine the
topological entanglement length. For loosely entangled systems, a simple
analogy between between phantom networks and the mesh of entangled primitive
paths suggests a factor of two between the two numbers. This result is in
excellent agreement with reported values for poly-ethylene, poly-butadiene and
bead-spring polymer melts.Comment: 3 pages, no figure
Net energy analysis of solar and conventional domestic hot water systems in Melbourne, Australia
It is commonly assumed that solar hot water systems save energy and reduce greenhouse gas emissions. Very rarely has the life-cycle energy requirements of solar hot water systems been analysed, including their embodied energy. The extent to which solar hot water systems save energy compared to conventional systems in Melbourne, Australia, is shown through a comparative net energy analysis. The solar systems provided a net energy saving compared to the conventional systems after 0.5 to 2 years, for electricity and gas systems respectively.<br /
Static and dynamic properties of large polymer melts in equilibrium
We present a detailed study of the static and dynamic behavior of long
semiflexible polymer chains in a melt. Starting from previously obtained fully
equilibrated high molecular weight polymer melts [{\it Zhang et al.} ACS Macro
Lett. 3, 198 (2014)] we investigate their static and dynamic scaling behavior
as predicted by theory. We find that for semiflexible chains in a melt, results
of the mean square internal distance, the probability distributions of the
end-to-end distance, and the chain structure factor are well described by
theoretical predictions for ideal chains. We examine the motion of monomers and
chains by molecular dynamics simulations using the ESPResSo++ package. The
scaling predictions of the mean squared displacement of inner monomers, center
of mass, and relations between them based on the Rouse and the reptation theory
are verified, and related characteristic relaxation times are determined.
Finally we give evidence that the entanglement length as determined
by a primitive path analysis (PPA) predicts a plateau modulus,
, consistent with stresses obtained from the
Green-Kubo relation. These comprehensively characterized equilibrium
structures, which offer a good compromise between flexibility, small ,
computational efficiency, and small deviations from ideality provide ideal
starting states for future non-equilibrium studies.Comment: 13 pages, 10 figures, to be published in J. Chem. Phys. (2016
Smectic-C tilt under shear in Smectic-A elastomers
Stenull and Lubensky [Phys. Rev. E {\bf 76}, 011706 (2007)] have argued that
shear strain and tilt of the director relative to the layer normal are coupled
in smectic elastomers and that the imposition of one necessarily leads to the
development of the other. This means, in particular, that a Smectic-A elastomer
subjected to a simple shear will develop Smectic-C-like tilt of the director.
Recently, Kramer and Finkelmann [arXiv:0708.2024, Phys. Rev. E {\bf 78}, 021704
(2008)] performed shear experiments on Smectic-A elastomers using two different
shear geometries. One of the experiments, which implements simple shear,
produces clear evidence for the development of Smectic-C-like tilt. Here, we
generalize a model for smectic elastomers introduced by Adams and Warner [Phys.
Rev. E {\bf 71}, 021708 (2005)] and use it to study the magnitude of
Smectic-C-like tilt under shear for the two geometries investigated by Kramer
and Finkelmann. Using reasonable estimates of model parameters, we estimate the
tilt angle for both geometries, and we compare our estimates to the
experimental results. The other shear geometry is problematic since it
introduces additional in-plane compressions in a sheet-like sample, thus
inducing instabilities that we discuss.Comment: 8 pages, 5 figure
Stretching Semiflexible Polymer Chains: Evidence for the Importance of Excluded Volume Effects from Monte Carlo Simulation
Semiflexible macromolecules in dilute solution under very good solvent
conditions are modeled by self-avoiding walks on the simple cubic lattice
( dimensions) and square lattice ( dimensions), varying chain
stiffness by an energy penalty for chain bending. In the absence
of excluded volume interactions, the persistence length of the
polymers would then simply be with , the bond length being the lattice spacing,
and is the thermal energy. Using Monte Carlo simulations applying the
pruned-enriched Rosenbluth method (PERM), both and the chain length
are varied over a wide range ), and
also a stretching force is applied to one chain end (fixing the other end
at the origin). In the absence of this force, in a single crossover from
rod-like behavior (for contour lengths less than ) to swollen coils
occurs, invalidating the Kratky-Porod model, while in a double crossover
occurs, from rods to Gaussian coils (as implied by the Kratky-Porod model) and
then to coils that are swollen due to the excluded volume interaction. If the
stretching force is applied, excluded volume interactions matter for the force
versus extension relation irrespective of chain stiffness in , while
theories based on the Kratky-Porod model are found to work in for stiff
chains in an intermediate regime of chain extensions. While for in
this model a persistence length can be estimated from the initial decay of
bond-orientational correlations, it is argued that this is not possible for
more complex wormlike chains (e.g. bottle-brush polymers). Consequences for the
proper interpretation of experiments are briefly discussed.Comment: 23 pages, 17 figures, 2 tables, to be published in J. Chem. Phys.
(2011
Optimized cross-slot flow geometry for microfluidic extension rheometry
A precision-machined cross-slot flow geometry with a shape that has been optimized by numerical simulation of the fluid kinematics is fabricated and used to measure the extensional viscosity of a dilute polymer solution. Full-field birefringence microscopy is used to monitor the evolution and growth of macromolecular anisotropy along the stagnation point streamline, and we observe the formation of a strong and uniform birefringent strand when the dimensionless flow strength exceeds a critical Weissenberg number Wicrit 0:5. Birefringence and bulk pressure drop measurements provide self consistent estimates of the planar extensional viscosity of the fluid over a wide range of deformation rates (26 s1 "_ 435 s1) and are also in close agreement with numerical simulations performed by using a finitely extensible nonlinear elastic dumbbell model
Oscillating Fracture in Rubber
We have found an oscillating instability of fast-running cracks in thin
rubber sheets. A well-defined transition from straight to oscillating cracks
occurs as the amount of biaxial strain increases. Measurements of the amplitude
and wavelength of the oscillation near the onset of this instability indicate
that the instability is a Hopf bifurcation
Reducing uncertainty in the assessment of the Australian spanner crab fishery
In collaboration with the New South Wales Department of Primary Industries we compared the effectiveness of the spanner crab monitoring systems used by New South Wales and Queensland and developed a fishery-independent survey protocol acceptable to both states.
The objectives of this project were to:
1. Determine the age at which spanner crabs (Ranina ranina) recruit to the fishery
2. Develop a common methodology for monitoring and assessing the Australian spanner crab stock
3. Investigate sources of variability in apparent population density
Deforming glassy polystyrene: Influence of pressure, thermal history, and deformation mode on yielding and hardening
The toughness of a polymer glass is determined by the interplay of yielding, strain softening, and strain hardening. Molecular-dynamics simulations of a typical polymer glass, atactic polystyrene, under the influence of active deformation have been carried out to enlighten these processes. It is observed that the dominant interaction for the yield peak is of interchain nature and for the strain
hardening of intrachain nature. A connection is made with the microscopic cage-to-cage motion. It is found that the deformation does not lead to complete erasure of the thermal history but that differences persist at large length scales. Also we find that the strain-hardening modulus increases with increasing external pressure. This new observation cannot be explained by current theories
such as the one based on the entanglement picture and the inclusion of this effect will lead to an improvement in constitutive modeling
A Model for the Elasticity of Compressed Emulsions
We present a new model to describe the unusual elastic properties of
compressed emulsions. The response of a single droplet under compression is
investigated numerically for different Wigner-Seitz cells. The response is
softer than harmonic, and depends on the coordination number of the droplet.
Using these results, we propose a new effective inter-droplet potential which
is used to determine the elastic response of a monodisperse collection of
disordered droplets as a function of volume fraction. Our results are in
excellent agreement with recent experiments. This suggests that anharmonicity,
together with disorder, are responsible for the quasi-linear increase of
and observed at .Comment: RevTeX with psfig-included figures and a galley macr
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