4,477 research outputs found
Propagation of Exchange Bias in CoFe/FeMn/CoFe Trilayers
CoFe/FeMn, FeMn/CoFe bilayers and CoFe/FeMn/CoFe trilayers were grown in
magnetic field and at room temperature. The exchange bias field
depends strongly on the order of depositions and is much higher at CoFe/FeMn
than at FeMn/CoFe interfaces. By combining the two bilayer structures into
symmetric CoFe/FeMn()/CoFe trilayers, and
of the top and bottom CoFe layers, respectively, are both enhanced.
Reducing of the trilayers also results in enhancements of
both and . These results evidence the propagation of
exchange bias between the two CoFe/FeMn and FeMn/CoFe interfaces mediated by
the FeMn antiferromagnetic order
Automatic analysis of Pole Mounted Auto-Recloser data for fault diagnosis and prognosis
Fault diagnosis is a key part of a control and protection engineer’s role to ensure the effective and stable performance of electrical power networks. One challenge is to support the analysis and application of expert judgement to the, often, large data sets generated. To assist engineers with this task and improve network reliability, this research focuses on analysing previous fault activity in order to obtain an early-warning report to assist fault diagnosis and fault prognosis. This paper details the design of an integrated system with a fault diagnosis algorithm utilising available Supervisory Control And Data Acquisition (SCADA) alarm data and 11kV distribution network data captured from Pole Mounted Auto-Reclosers (PMARs) (provided by a leading UK network operator). The developed system will be capable of diagnosing the nature of a circuit’s previous fault activity, underlying circuit activity and evolving fault activity and the risk of future fault activity. This will provide prognostic decision support for network operators and maintenance staff
Field theoretic description of charge regulation interaction
In order to find the exact form of the electrostatic interaction between two
proteins with dissociable charge groups in aqueous solution, we have studied a
model system composed of two macroscopic surfaces with charge dissociation
sites immersed in a counterion-only ionic solution. Field-theoretic
representation of the grand canonical partition function is derived and
evaluated within the mean-field approximation, giving the Poisson-Boltzmann
theory with the Ninham-Parsegian boundary condition. Gaussian fluctuations
around the mean-field are then analyzed in the lowest order correction that we
calculate analytically and exactly, using the path integral representation for
the partition function of a harmonic oscillator with time-dependent frequency.
The first order (one loop) free energy correction gives the interaction free
energy that reduces to the zero-frequency van der Waals form in the appropriate
limit but in general gives rise to a mono-polar fluctuation term due to charge
fluctuation at the dissociation sites. Our formulation opens up the possibility
to investigate the Kirkwood-Shumaker interaction in more general contexts where
their original derivation fails.Comment: 12 pages, 9 figures, submitted to EPJ
Why do ultrasoft repulsive particles cluster and crystallize? Analytical results from density functional theory
We demonstrate the accuracy of the hypernetted chain closure and of the
mean-field approximation for the calculation of the fluid-state properties of
systems interacting by means of bounded and positive-definite pair potentials
with oscillating Fourier transforms. Subsequently, we prove the validity of a
bilinear, random-phase density functional for arbitrary inhomogeneous phases of
the same systems. On the basis of this functional, we calculate analytically
the freezing parameters of the latter. We demonstrate explicitly that the
stable crystals feature a lattice constant that is independent of density and
whose value is dictated by the position of the negative minimum of the Fourier
transform of the pair potential. This property is equivalent with the existence
of clusters, whose population scales proportionally to the density. We
establish that regardless of the form of the interaction potential and of the
location on the freezing line, all cluster crystals have a universal Lindemann
ratio L = 0.189 at freezing. We further make an explicit link between the
aforementioned density functional and the harmonic theory of crystals. This
allows us to establish an equivalence between the emergence of clusters and the
existence of negative Fourier components of the interaction potential. Finally,
we make a connection between the class of models at hand and the system of
infinite-dimensional hard spheres, when the limits of interaction steepness and
space dimension are both taken to infinity in a particularly described fashion.Comment: 19 pages, 5 figures, submitted to J. Chem. Phys; new version: minor
changes in structure of pape
Aging and ultra-slow equilibration in concentrated colloidal hard spheres
We study the dynamic behaviour of concentrated colloidal hard spheres using
Time Resolved Correlation, a light scattering technique that can detect the
slow evolution of the dynamics in out-of-equilibrium systems. Surprisingly,
equilibrium is reached a very long time after sample initialization, the
non-stationary regime lasting up to three orders of magnitude more than the
relaxation time of the system. Before reaching equilibrium, the system displays
unusual aging behaviour. The intermediate scattering function decays faster
than exponentially and its relaxation time evolves non-monotonically with
sample age.Comment: Submitted to the proceedings of the 6th EPS Liquid Matter Conference,
Utrecht 2-6 July 200
Dynamics of Diblock Copolymers in Dilute Solutions
We consider the dynamics of freely translating and rotating diblock (A-B),
Gaussian copolymers, in dilute solutions. Using the multiple scattering
technique, we have computed the diffusion and the friction coefficients D_AB
and Zeta_AB, and the change Eta_AB in the viscosity of the solution as
functions of x = N_A/N and t = l_B/l_A, where N_A, N are the number of segments
of the A block and of the whole copolymer, respectively, and l_A, l_B are the
Kuhn lengths of the A and B blocks. Specific regimes that maximize the
efficiency of separation of copolymers with distinct "t" values, have been
identified.Comment: 20 pages Revtex, 7 eps figures, needs epsf.tex and amssymb.sty,
submitted to Macromolecule
Long-range forces between two excited mercury atoms and associative ionization
The long-range quadrupole-quadrupole () and leading dispersion
() interactions between all pairs of excited Hg() ,
, , and atoms are determined. The quadrupole moments are
calculated using the {\it ab initio} relativistic configuration-interaction
method coupled with many-body perturbation theory. The van der Waals
coefficients are approximated using previously calculated static
polarizabilities and expressions for the dispersion energy that are validated
with similar systems. The long-range interactions are critical for associative
ionization in thermal and cold collisions, and are found to be quite different
for different pairs of interacting states. Based on this knowledge and the
short-range parts of previously calculated potential curves, improved estimates
of the chemi-ionization cross sections are obtained.Comment: accepted in Phys Rev
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