10,216 research outputs found
The surface-tension-driven evolution of a two-dimensional annular viscous tube
We consider the evolution of an annular two-dimensional region occupied by viscous fluid driven by surface tension and applied pressure at the free surfaces. We assume that the thickness of the domain is small compared with its circumference so that it may be described as a thin viscous sheet whose ends are joined to form a closed loop. Analytical and numerical solutions of the resulting model are obtained and we show that it is well posed whether run forwards or backwards in time. This enables us to determine, in many cases explicitly, which initial shapes will evolve into a desired final shape. We also show how the application of an internal pressure may be used to control the evolution. This work is motivated by the production of non-axisymmetric capillary tubing via the Vello process. Molten glass is fed through a die and drawn off vertically, while the shape of the cross-section evolves under surface tension and any applied pressure as it flows downstream. Here the goal is to determine the die shape required to achieve a given desired final shape, typically square or rectangular. We conclude by discussing the role of our two-dimensional model in describing the three-dimensional tube-drawing process
Mathematical modelling of non-axisymmetric capillary tube drawing
This paper concerns the manufacture of non-axisymmetric capillary tubing via the Velloprocess, in which molten glass is fed through a die and drawn off vertically. The shapeof the cross-section evolves under surface tension as it flows downstream. The aim is to achieve a given desired final shape, typically square or rectangular, and our goal is to determine the required die shape. We use the result that, provided the tube is slowly varying in the axial direction, each cross-section evolves like a two-dimensional Stokes flow when expressed in suitably scaled Lagrangian coordinates. This allows us to use a previously derived model for the surface- tension-driven evolution of a thin two-dimensional viscous tube. We thus obtain, and solve analytically, equations governing the axial velocity, thickness and circumference of the tube, as well as its shape. The model is extended to include non-isothermal effects
Asymptotic solutions of glass temperature profiles during steady optical fibre drawing
In this paper we derive realistic simplified models for the high-speed drawing of glass optical fibres via the downdraw method, that capture the fluid dynamics and heat transport in the fibre via conduction, convection and radiative heating. We exploit the small aspect ratio of the fibre and the relative orders of magnitude of the dimensionless parameters that characterize the heat transfer to reduce the problem to one- or two-dimensional systems via asymptotic analysis. The resulting equations may be readily solved numerically and in many cases admit exact analytic solutions. The systematic asymptotic breakdown presented is used to elucidate the relative importance of furnace temperature profile, convection, surface radiation and conduction in each portion of the furnace and the role of each in controlling the glass temperature.\ud
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The models derived predict many of the qualitative features observed in the real industrial process, such as the glass temperature profile within the furnace and the sharp transition in fibre thickness. The models thus offer a desirable route to quick scenario testing, providing valuable practical information into the dependencies of the solution on the parameters and the dominant heat-transport mechanism
Microfluidic immunomagnetic multi-target sorting – a model for controlling deflection of paramagnetic beads
We describe a microfluidic system that uses a magnetic field to sort paramagnetic beads by deflecting them in the direction normal to the flow. Our experiments systematically study the dependence of the beads’ deflection on: bead size and susceptibility, magnet strength, fluid speed and viscosity, and device geometry. We also develop a design parameter that can aid in the design of microfluidic devices for immunomagnetic multi-target sorting
Information theoretic treatment of tripartite systems and quantum channels
A Holevo measure is used to discuss how much information about a given POVM
on system is present in another system , and how this influences the
presence or absence of information about a different POVM on in a third
system . The main goal is to extend information theorems for mutually
unbiased bases or general bases to arbitrary POVMs, and especially to
generalize "all-or-nothing" theorems about information located in tripartite
systems to the case of \emph{partial information}, in the form of quantitative
inequalities. Some of the inequalities can be viewed as entropic uncertainty
relations that apply in the presence of quantum side information, as in recent
work by Berta et al. [Nature Physics 6, 659 (2010)]. All of the results also
apply to quantum channels: e.g., if \EC accurately transmits certain POVMs,
the complementary channel \FC will necessarily be noisy for certain other
POVMs. While the inequalities are valid for mixed states of tripartite systems,
restricting to pure states leads to the basis-invariance of the difference
between the information about contained in and .Comment: 21 pages. An earlier version of this paper attempted to prove our
main uncertainty relation, Theorem 5, using the achievability of the Holevo
quantity in a coding task, an approach that ultimately failed because it did
not account for locking of classical correlations, e.g. see [DiVincenzo et
al. PRL. 92, 067902 (2004)]. In the latest version, we use a very different
approach to prove Theorem
Interaction between U/UO2 bilayers and hydrogen studied by in-situ X-ray diffraction
This paper reports experiments investigating the reaction of H with
uranium metal-oxide bilayers. The bilayers consist of 100 nm of
epitaxial -U (grown on a Nb buffer deposited on sapphire) with a
UO overlayer of thicknesses of between 20 and 80 nm. The oxides were made
either by depositing via reactive magnetron sputtering, or allowing the uranium
metal to oxidise in air at room temperature. The bilayers were exposed to
hydrogen, with sample temperatures between 80 and 200 C, and monitored via
in-situ x-ray diffraction and complimentary experiments conducted using
Scanning Transmission Electron Microscopy - Electron Energy Loss Spectroscopy
(STEM-EELS). Small partial pressures of H caused rapid consumption of the
U metal and lead to changes in the intensity and position of the diffraction
peaks from both the UO overlayers and the U metal. There is an
orientational dependence in the rate of U consumption. From changes in the
lattice parameter we deduce that hydrogen enters both the oxide and metal
layers, contracting the oxide and expanding the metal. The air-grown oxide
overlayers appear to hinder the H-reaction up to a threshold dose, but
then on heating from 80 to 140 C the consumption is more rapid than for the
as-deposited overlayers. STEM-EELS establishes that the U-hydride layer lies at
the oxide-metal interface, and that the initial formation is at defects or
grain boundaries, and involves the formation of amorphous and/or
nanocrystalline UH. This explains why no diffraction peaks from UH
are observed. {\textcopyright British Crown Owned Copyright 2017/AWE}Comment: Submitted for peer revie
The role of caking in optimising the performance of a concertinaed ceramic filtration membrane
Membrane filtration is a process of separating particles from fluids. Over time, particles are trapped within the membrane structure and on the membrane surface, forming a cake. In this paper, we develop a mathematical model for the transient blocking dynamics in a concertinaed filtration device composed of angled porous membranes and dead-ends. We examine how the inclusion of particles affects the flow dynamics, and we uncover potential inaccuracies in relying on flux–throughput curves to distinguish between caking and internal blocking dynamics. Moreover, we show that optimal filtration performance strongly depends on both the performance metric and the membrane configuration. Finally, to optimise the use of membrane area, we introduce a method for deriving a non-uniform permeance that ensures constant initial cake growth
Entanglement requirements for implementing bipartite unitary operations
We prove, using a new method based on map-state duality, lower bounds on
entanglement resources needed to deterministically implement a bipartite
unitary using separable (SEP) operations, which include LOCC (local operations
and classical communication) as a particular case. It is known that the Schmidt
rank of an entangled pure state resource cannot be less than the Schmidt rank
of the unitary. We prove that if these ranks are equal the resource must be
uniformly (maximally) entangled: equal nonzero Schmidt coefficients. Higher
rank resources can have less entanglement: we have found numerical examples of
Schmidt rank 2 unitaries which can be deterministically implemented, by either
SEP or LOCC, using an entangled resource of two qutrits with less than one ebit
of entanglement.Comment: 7 pages Revte
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