1,351 research outputs found
The isometry degree of a computable copy of
When is a computable real so that , the isometry degree of a
computable copy of is defined to be the least powerful
Turing degree that computes a linear isometry of onto .
We show that this degree always exists and that when these degrees
are precisely the c.e. degrees
Optimal Oracles for Point-To-Set Principles
The point-to-set principle characterizes the Hausdorff dimension of a subset
by the effective dimension of its individual points. This
characterization has been used to prove several results in classical, i.e.,
without any computability requirements, analysis. Recent work has shown that
algorithmic techniques can be fruitfully applied to Marstrand's projection
theorem, a fundamental result in fractal geometry.
In this paper, we introduce an extension of point-to-set principle - the
notion of optimal oracles for subsets . One of the primary
motivations of this definition is that, if has optimal oracles, then the
conclusion of Marstrand's projection theorem holds for . We show that every
analytic set has optimal oracles. We also prove that if the Hausdorff and
packing dimensions of agree, then has optimal oracles. Thus, the
existence of optimal oracles subsume the currently known sufficient conditions
for Marstrand's theorem to hold.
Under certain assumptions, every set has optimal oracles. However, assuming
the axiom of choice and the continuum hypothesis, we construct sets which do
not have optimal oracles. This construction naturally leads to a new,
algorithmic, proof of Davies theorem on projections
First-principles investigation of Ag-Cu alloy surfaces in an oxidizing environment
In this paper we investigate by means of first-principles density functional
theory calculations the (111) surface of the Ag-Cu alloy under varying
conditions of pressure of the surrounding oxygen atmosphere and temperature.
This alloy has been recently proposed as a catalyst with improved selectivity
for ethylene epoxidation with respect to pure silver, the catalyst commonly
used in industrial applications. Here we show that the presence of oxygen leads
to copper segregation to the surface. Considering the surface free energy as a
function of the surface composition, we construct the convex hull to
investigate the stability of various surface structures. By including the
dependence of the free surface energy on the oxygen chemical potential, we are
able compute the phase diagram of the alloy as a function of temperature,
pressure and surface composition. We find that, at temperature and pressure
typically used in ethylene epoxidation, a number of structures can be present
on the surface of the alloy, including clean Ag(111), thin layers of copper
oxide and thick oxide-like structures. These results are consistent with, and
help explain, recent experimental results.Comment: 10 pages, 6 figure
Electron attachment to SF6 and lifetimes of SF6- negative ions
We study the process of low-energy electron capture by the SF6 molecule. Our
approach is based on the model of Gauyacq and Herzenberg [J. Phys. B 17, 1155
(1984)] in which the electron motion is coupled to the fully symmetric
vibrational mode through a weakly bound or virtual s state. By tuning the two
free parameters of the model, we achieve an accurate description of the
measured electron attachment cross section and good agreement with vibrational
excitation cross sections of the fully symmetric mode. An extension of the
model provides a limit on the characteristic time of intramolecular vibrational
relaxation in highly-excited SF6-. By evaluating the total vibrational spectrum
density of SF6-, we estimate the widths of the vibrational Feshbach resonances
of the long-lived negative ion. We also analyse the possible distribution of
the widths and its effect on the lifetime measurements, and investigate
nonexponential decay features in metastable SF6-.Comment: 22 pages, 10 figures, submitted to Phys. Rev.
Cost Utility of Omalizumab Compared with Standard of Care for the Treatment of Chronic Spontaneous Urticaria.
BACKGROUND: Chronic spontaneous urticaria (CSU) negatively impacts patient quality of life and productivity and is associated with considerable indirect costs to society. OBJECTIVE: The aim of this study was to assess the cost utility of add-on omalizumab treatment compared with standard of care (SOC) in moderate or severe CSU patients with inadequate response to SOC, from the UK societal perspective. METHODS: A Markov model was developed, consisting of health states based on Urticaria Activity Score over 7 days (UAS7) and additional states for relapse, spontaneous remission and death. Model cycle length was 4 weeks, and total model time horizon was 20 years in the base case. The model considered early discontinuation of non-responders (response: UAS7 ≤6) and retreatment upon relapse (relapse: UAS7 ≥16) for responders. Clinical and cost inputs were derived from omalizumab trials and published sources, and cost utility was expressed as incremental cost-effectiveness ratios (ICERs). Scenario analyses included no early discontinuation of non-responders and an altered definition of response (UAS7 <16). RESULTS: With a deterministic ICER of £3183 in the base case, omalizumab was associated with increased costs and benefits relative to SOC. Probabilistic sensitivity analysis supported this result. Productivity inputs were key model drivers, and individual scenarios without early discontinuation of non-responders and adjusted response definitions had little impact on results. ICERs were generally robust to changes in key model parameters and inputs. CONCLUSIONS: In this, the first economic evaluation of omalizumab in CSU from a UK societal perspective, omalizumab consistently represented a treatment option with societal benefit for CSU in the UK across a range of scenarios
The Effect of the Environment on alpha-Al_2O_3 (0001) Surface Structures
We report that calculating the Gibbs free energy of the alpha-Al_2O_3 (0001)
surfaces in equilibrium with a realistic environment containing both oxygen and
hydrogen species is essential for obtaining theoretical predictions consistent
with experimental observations. Using density-functional theory we find that
even under conditions of high oxygen partial pressure, the metal terminated
surface is surprisingly stable. An oxygen terminated alpha-Al_2O_3 (0001)
surface becomes stable only if hydrogen is present on the surface. In addition,
including hydrogen on the surface resolves discrepancies between previous
theoretical work and experimental results with respect to the magnitude and
direction of surface relaxations.Comment: 4 pages including 2 figures. Submitted to Phys. Rev. Lett. Related
publications can be found at http://www.fhi-berlin.mpg.de/th/paper.htm
Alloy surface segregation in reactive environments: A first-principles atomistic thermodynamics study of Ag3Pd(111) in oxygen atmospheres
We present a first-principles atomistic thermodynamics framework to describe
the structure, composition and segregation profile of an alloy surface in
contact with a (reactive) environment. The method is illustrated with the
application to a Ag3Pd(111) surface in an oxygen atmosphere, and we analyze
trends in segregation, adsorption and surface free energies. We observe a wide
range of oxygen adsorption energies on the various alloy surface
configurations, including binding that is stronger than on a Pd(111) surface
and weaker than that on a Ag(111) surface. This and the consideration of even
small amounts of non-stoichiometries in the ordered bulk alloy are found to be
crucial to accurately model the Pd surface segregation occurring in
increasingly O-rich gas phases.Comment: 13 pages including 6 figures; related publications can be found at
http://www.fhi-berlin.mpg.de/th/th.htm
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