851 research outputs found
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 /
Validation of the use of Australian input-output data for building embodied energy simulation
Traditional!y, the simulation of buildings has focused 011 operational energy consumption in an attempt to determine the potential for energy savings. Whilst operational energy of Australian buildings accounts for around 20% of total energy consumption nationally, embodied energy represents 20 to 50 times the annual operational energy of 1110st Australian buildings. Lower values have been shown through a number of studies that have analysed the embodied energy of buildings and their products, however these have now shown to be incomplete in system boundary. Many of these studies have used traditional embodied energy analysis methods, such as process analysis and input-output analysis, Hybrid embodied energy analysis methods have been developed, but these need to be compared and validated. This paper reports on preliminary work on this topic. The findings so far suggest that current best-practice methods are sufficiently accurate for most typical applications, but this is heavily dependant upon data quality and availability.<br /
Viscoplasticity and large-scale chain relaxation in glassy-polymeric strain hardening
A simple theory for glassy polymeric mechanical response which accounts for
large scale chain relaxation is presented. It captures the crossover from
perfect-plastic response to strong strain hardening as the degree of
polymerization increases, without invoking entanglements. By relating
hardening to interactions on the scale of monomers and chain segments, we
correctly predict its magnitude. Strain activated relaxation arising from the
need to maintain constant chain contour length reduces the dependence of
the characteristic relaxation time by a factor during
active deformation at strain rate . This prediction is consistent
with results from recent experiments and simulations, and we suggest how it may
be further tested experimentally.Comment: The theoretical treatment of the mechanical response has been
significantly revised, and the arguments for coherent relaxation during
active deformation made more transparen
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
Supersymmetry solution for finitely extensible dumbbell model
Exact relaxation times and eigenfunctions for a simple mechanical model of
polymer dynamics are obtained using supersymmetry methods of quantum mechanics.
The model includes the finite extensibility of the molecule and does not make
use of the self-consistently averaging approximation. The finite extensibility
reduces the relaxation times when compared to a linear force. The linear
viscoelastic behaviour is obtained in the form of the ``generalized Maxwell
model''. Using these results, a numerical integration scheme is proposed in the
presence of a given flow kinematics.Comment: 5 pages, 2 figure
Goldstone fluctuations in the amorphous solid state
Goldstone modes in the amorphous solid state, resulting from the spontaneous
breaking of translational symmetry due to random localisation of particles, are
discussed. Starting from a microscopic model with quenched disorder, the broken
symmetry is identified to be that of relative translations of the replicas.
Goldstone excitations, corresponding to pure shear deformations, are
constructed from long wavelength distortions of the order parameter. The
elastic free energy is computed, and it is shown that Goldstone fluctuations
destroy localisation in two spatial dimensions, yielding a two-dimensional
amorphous solid state characterised by power-law correlations.Comment: 7 pages, 2 figure
Strain-dependent localization, microscopic deformations, and macroscopic normal tensions in model polymer networks
We use molecular dynamics simulations to investigate the microscopic and
macroscopic response of model polymer networks to uniaxial elongations. By
studying networks with strands lengths ranging from to 200 we cover
the full crossover from cross-link to entanglement dominated behavior. Our
results support a recent version of the tube model which accounts for the
different strain dependence of chain localization due to chemical cross-links
and entanglements
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
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