3,348 research outputs found
Family memories in the home: contrasting physical and digital mementos
We carried out fieldwork to characterise and compare physical and digital mementos in the home. Physical mementos are highly valued, heterogeneous and support different types of recollection. Contrary to expectations, we found physical mementos are not purely representational, and can involve appropriating common objects and more idiosyncratic forms. In contrast, digital mementos were initially perceived as less valuable, although participants later reconsidered this. Digital mementos were somewhat limited in function and expression, largely involving representational photos and videos, and infrequently accessed. We explain these digital limitations and conclude with design guidelines for digital mementos, including better techniques for accessing and integrating these into everyday life, allowing them to acquire the symbolic associations and lasting value that characterise their physical counterparts
Angular distribution of photoluminescence as a probe of Bose Condensation of trapped excitons
Recent experiments on two-dimensional exciton systems have shown the excitons
collect in shallow in-plane traps. We find that Bose condensation in a trap
results in a dramatic change of the exciton photoluminescence (PL) angular
distribution. The long-range coherence of the condensed state gives rise to a
sharply focussed peak of radiation in the direction normal to the plane. By
comparing the PL profile with and without Bose Condensation we provide a simple
diagnostic for the existence of a Bose condensate. The PL peak has strong
temperature dependence due to the thermal order parameter phase fluctuations
across the system. The angular PL distribution can also be used for imaging
vortices in the trapped condensate. Vortex phase spatial variation leads to
destructive interference of PL radiation in certain directions, creating nodes
in the PL distribution that imprint the vortex configuration.Comment: 4 pages, 3 figure
Boundary conditions associated with the Painlev\'e III' and V evaluations of some random matrix averages
In a previous work a random matrix average for the Laguerre unitary ensemble,
generalising the generating function for the probability that an interval at the hard edge contains eigenvalues, was evaluated in terms of
a Painlev\'e V transcendent in -form. However the boundary conditions
for the corresponding differential equation were not specified for the full
parameter space. Here this task is accomplished in general, and the obtained
functional form is compared against the most general small behaviour of
the Painlev\'e V equation in -form known from the work of Jimbo. An
analogous study is carried out for the the hard edge scaling limit of the
random matrix average, which we have previously evaluated in terms of a
Painlev\'e \IIId transcendent in -form. An application of the latter
result is given to the rapid evaluation of a Hankel determinant appearing in a
recent work of Conrey, Rubinstein and Snaith relating to the derivative of the
Riemann zeta function
Deformations of Calogero-Moser Systems
Recent results are surveyed pertaining to the complete integrability of some
novel n-particle models in dimension one. These models generalize the
Calogero-Moser systems related to classical root systems. Quantization leads to
difference operators instead of differential operators.Comment: 4 pages, Latex (version 2.09), talk given at NEEDS '93, Gallipoli,
Ital
Fermions, Skyrmions and the 3-Sphere
This paper investigates a background charge one Skyrme field chirally coupled
to light fermions on the 3-sphere. The Dirac equation for the system commutes
with a generalised angular momentum or grand spin. It can be solved explicitly
for a Skyrme configuration given by the hedgehog form. The energy spectrum and
degeneracies are derived for all values of the grand spin. Solutions for
non-zero grand spin are each characterised by a set of four polynomials. The
paper also discusses the energy of the Dirac sea using zeta function
regularization.Comment: 19 pages, 2 figure
Spin Polarizations at and about the Lowest Filled Landau Level
The spin polarization versus temperature at or near a fully filled lowest
Landau level is explored for finite-size systems in a periodic rectangular
geometry. Our results at which also include the finite-thickness
correction are in good agreement with the experimental results. We also find
that the interacting electron system results are in complete agreement with the
results of the sigma model, i.e., skyrmions on a torus have a topological
charge of and the Q=1 solution is like a single spin-flip excitation.
Our results therefore provide direct evidence for the skyrmionic nature of the
excitations at this filling factor.Comment: 4 pages, REVTEX, and 4 .ps files, To be published in Europhysics
Letter
Semiclassical short strings in AdS_5 x S^5
We present results for the one-loop correction to the energy of a class of
string solutions in AdS_5 x S^5 in the short string limit. The computation is
based on the observation that, as for rigid spinning string elliptic solutions,
the fluctuation operators can be put into the single-gap Lame' form. Our
computation reveals a remarkable universality of the form of the energy of
short semiclassical strings. This may help to understand better the structure
of the strong coupling expansion of the anomalous dimensions of dual gauge
theory operators.Comment: 12 pages, one pdf figure. Invited Talk at 'Nonlinear Physics. Theory
and Experiment VI', Gallipoli (Italy) - June 23 - July 3, 201
H\u3csub\u3e2\u3c/sub\u3e Oxidation Over Supported Au Nanoparticle Catalysts: Evidence for Heterolytic H\u3csub\u3e2\u3c/sub\u3e Activation at the Metal-Support Interface
Water adsorbed at the metal-support interface (MSI) plays an important role in multiple reactions. Due to its importance in CO preferential oxidation (PrOx), we examined H2 oxidation kinetics in the presence of water over Au/TiO2 and Au/Al2O3 catalysts, reaching the following mechanistic conclusions: (i) O2 activation follows a similar mechanism to that proposed in CO oxidation catalysis; (ii) weakly adsorbed H2O is a strong reaction inhibitor; (iii) fast H2 activation occurs at the MSI, and (iv) H2 activation kinetics are inconsistent with traditional dissociative H2 chemisorption on metals. Density function theory (DFT) calculations using a supported Au nanorod model suggest H2 activation proceeds through a heterolytic dissociation mechanism, resulting in a formal hydride residing on the Au and a proton bound to a surface TiOH group. This potential mechanism was supported by infrared spectroscopy experiments during H2 adsorption on a deuterated Au/TiO2 surface, which showed rapid H-D scrambling with surface hydroxyl groups. DFT calculations suggest that the reaction proceeds largely through proton-mediated pathways and that typical Brønstednsted-Evans Polanyi behavior is broken by introducing weak acid/base sites at the MSI. THe kinetics data were successfully reinterpreted in the context of the heterolytic H2 activation mechanism, tying together the experimental and computational evidence and rationalizing the observed inhibition by physiorbed water on the support as blocking the MSI sites required for heterolytic H2 activation. In addition to providing evidence for the unusual H2 activation mechanism, these results offer additional insight into why water dramatically improves CO PrOx catalysis over Au
On the S-matrix renormalization in effective theories
This is the 5-th paper in the series devoted to explicit formulating of the
rules needed to manage an effective field theory of strong interactions in
S-matrix sector. We discuss the principles of constructing the meaningful
perturbation series and formulate two basic ones: uniformity and summability.
Relying on these principles one obtains the bootstrap conditions which restrict
the allowed values of the physical (observable) parameters appearing in the
extended perturbation scheme built for a given localizable effective theory.
The renormalization prescriptions needed to fix the finite parts of
counterterms in such a scheme can be divided into two subsets: minimal --
needed to fix the S-matrix, and non-minimal -- for eventual calculation of
Green functions; in this paper we consider only the minimal one. In particular,
it is shown that in theories with the amplitudes which asymptotic behavior is
governed by known Regge intercepts, the system of independent renormalization
conditions only contains those fixing the counterterm vertices with
lines, while other prescriptions are determined by self-consistency
requirements. Moreover, the prescriptions for cannot be taken
arbitrary: an infinite number of bootstrap conditions should be respected. The
concept of localizability, introduced and explained in this article, is closely
connected with the notion of resonance in the framework of perturbative QFT. We
discuss this point and, finally, compare the corner stones of our approach with
the philosophy known as ``analytic S-matrix''.Comment: 28 pages, 10 Postscript figures, REVTeX4, submitted to Phys. Rev.
Exact computation of one-loop correction to energy of pulsating strings in AdS_5 x S^5
In the present paper, which is a sequel to arXiv:1001:4018, we compute the
one-loop correction to the energy of pulsating string solutions in AdS_5 x S^5.
We show that, as for rigid spinning string elliptic solutions, the fluctuation
operators for pulsating solutions can be also put into the single-gap Lame'
form. A novel aspect of pulsating solutions is that the one-loop correction to
their energy is expressed in terms of the stability angles of the quadratic
fluctuation operators. We explicitly study the "short string" limit of the
corresponding one-loop energies, demonstrating a certain universality of the
form of the energy of "small" semiclassical strings. Our results may help to
shed light on the structure of strong-coupling expansion of anomalous
dimensions of dual gauge theory operators.Comment: 49 pages; v2: appendix F and note about antiperiodic fermions added,
typos corrected, references adde
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