5,889 research outputs found
Truthful Multi-unit Procurements with Budgets
We study procurement games where each seller supplies multiple units of his
item, with a cost per unit known only to him. The buyer can purchase any number
of units from each seller, values different combinations of the items
differently, and has a budget for his total payment.
For a special class of procurement games, the {\em bounded knapsack} problem,
we show that no universally truthful budget-feasible mechanism can approximate
the optimal value of the buyer within , where is the total number of
units of all items available. We then construct a polynomial-time mechanism
that gives a -approximation for procurement games with {\em concave
additive valuations}, which include bounded knapsack as a special case. Our
mechanism is thus optimal up to a constant factor. Moreover, for the bounded
knapsack problem, given the well-known FPTAS, our results imply there is a
provable gap between the optimization domain and the mechanism design domain.
Finally, for procurement games with {\em sub-additive valuations}, we
construct a universally truthful budget-feasible mechanism that gives an
-approximation in polynomial time with a
demand oracle.Comment: To appear at WINE 201
Mapping the links between gender, status and genre in Shakespeare’s plays
The AHRC-funded Encyclopedia of Shakespeare’s Language (ESL) project has produced a resource allowing users to explore Shakespeare’s plays in a variety of (semi-automatic) ways, via a web-based corpus query processor interface (CQPweb) hosted by Lancaster University. It enables users, for example, to interrogate a corpus of Shakespeare’s plays using queries restricted by dramatic genre, gender and/or social status of characters, and to target and explore the language of the plays not only at the word level, but also at the grammatical and semantic levels (by querying part-of-speech or semantic categories). Using keyword techniques, we examine how female and male language varies in general, by social status (high or low), and by genre (comedy, history and tragedy). Among our findings, we note differences in the use of pronouns and references to male authority (female overuse of ‘I’ and ‘husband’; male overuse of ‘we’ and ‘king’). We also observe that high-status males in comedies (as opposed to histories and tragedies) are characterised by polite requests (‘please you’) and sharp-minded ‘wit’. Despite many similarities between female and male usage of gendered forms of language (‘woman’), male characters alone use terms such as ‘womanish’ in a disparaging way
Intrinsic point defects and volume swelling in ZrSiO4 under irradiation
The effects of high concentration of point defects in crystalline ZrSiO4 as
originated by exposure to radiation, have been simulated using first principles
density functional calculations. Structural relaxation and vibrational studies
were performed for a catalogue of intrinsic point defects, with different
charge states and concentrations. The experimental evidence of a large
anisotropic volume swelling in natural and artificially irradiated samples is
used to select the subset of defects that give similar lattice swelling for the
concentrations studied, namely interstitials of O and Si, and the anti-site
Zr(Si), Calculated vibrational spectra for the interstitials show additional
evidence for the presence of high concentrations of some of these defects in
irradiated zircon.Comment: 9 pages, 7 (color) figure
Exchange interactions and magnetic phases of transition metal oxides: benchmarking advanced ab initio methods
The magnetic properties of the transition metal monoxides MnO and NiO are
investigated at equilibrium and under pressure via several advanced
first-principles methods coupled with Heisenberg Hamiltonian MonteCarlo. The
comparative first-principles analysis involves two promising beyond-local
density functionals approaches, namely the hybrid density functional theory and
the recently developed variational pseudo-self-interaction correction method,
implemented with both plane-wave and atomic-orbital basis sets. The advanced
functionals deliver a very satisfying rendition, curing the main drawbacks of
the local functionals and improving over many other previous theoretical
predictions. Furthermore, and most importantly, they convincingly demonstrate a
degree of internal consistency, despite differences emerging due to
methodological details (e.g. plane waves vs. atomic orbitals
Exceptionally strong magnetism in 4d perovskites RTcO3 (R=Ca,Sr,Ba)
The evolution of the magnetic ordering temperature of the 4d3 perovskites
RTcO3 (R=Ca,Sr,Ba) and its relation with its electronic and structural
properties has been studied by means of hybrid density functional theory and
Monte Carlo simulations. When compared to the most widely studied 3d
perovskites the large spatial extent of the 4d shells and their relatively
strong hybridization with oxygen weaken the tendency to form Jahn-Teller like
orbital ordering. This strengthens the superexchange interaction. The resulting
insulating G-type antiferromagnetic ground state is characterized by large
superexchange coupling constants (26-35 meV) and Neel temperatures (750-1200
K). These monotonically increase as a function of the R ionic radius due to the
progressive enhancement of the volume and the associated decrease of the
cooperative rotation of the TcO6 octahedra.Comment: 4 pages, 3 figure
Atomic self-interaction correction for molecules and solids
We present an atomic orbital based approximate scheme for self-interaction
correction (SIC) to the local density approximation of density functional
theory. The method, based on the idea of Filippetti and Spaldin [Phys. Rev. B
67, 125109 (2003)], is implemented in a code using localized numerical atomic
orbital basis sets and is now suitable for both molecules and extended solids.
After deriving the fundamental equations as a non-variational approximation of
the self-consistent SIC theory, we present results for a wide range of
molecules and insulators. In particular, we investigate the effect of
re-scaling the self-interaction correction and we establish a link with the
existing atomic-like corrective scheme LDA+U. We find that when no re-scaling
is applied, i.e. when we consider the entire atomic correction, the Kohn-Sham
HOMO eigenvalue is a rather good approximation to the experimental ionization
potential for molecules. Similarly the HOMO eigenvalues of negatively charged
molecules reproduce closely the molecular affinities. In contrast a re-scaling
of about 50% is necessary to reproduce insulator bandgaps in solids, which
otherwise are largely overestimated. The method therefore represents a
Kohn-Sham based single-particle theory and offers good prospects for
applications where the actual position of the Kohn-Sham eigenvalues is
important, such as quantum transport.Comment: 16 pages, 7 figure
Dose-finding study of a 90-day contraceptive vaginal ring releasing estradiol and segesterone acetate.
ObjectiveTo evaluate serum estradiol (E2) concentrations during use of 90-day contraceptive vaginal rings releasing E2 75, 100, or 200 mcg/day and segesterone acetate (SA) 200 mcg/day to identify a dose that avoids hypoestrogenism.Study designWe conducted a multicenter dose-finding study in healthy, reproductive-aged women with regular cycles with sequential enrollment to increasing E2 dose groups. We evaluated serum E2 concentrations twice weekly for the primary outcome of median E2 concentrations throughout initial 30-day use (target ≥40 pg/mL). In an optional 2-cycle extension substudy, we randomized participants to 2- or 4-day ring-free intervals per 30-day cycle to evaluate bleeding and spotting based on daily diary information.ResultsSixty-five participants enrolled in E2 75 (n = 22), 100 (n = 21), and 200 (n = 22) mcg/day groups; 35 participated in the substudy. Median serum E2 concentrations in 75 and 100 mcg/day groups were <40 pg/mL. In the 200 mcg/day group, median E2 concentrations peaked on days 4-5 of CVR use at 194 pg/mL (range 114-312 pg/mL) and remained >40 pg/mL throughout 30 days; E2 concentrations were 37 pg/mL (range 28-62 pg/mL) on days 88-90 (n = 11). Among the E2 200 mcg/day substudy participants, all had withdrawal bleeding following ring removal. The 2-day ring-free interval group reported zero median unscheduled bleeding and two (range 0-16) and three (range 0-19) unscheduled spotting days in extension cycles 1 and 2, respectively. The 4-day ring-free interval group reported zero median unscheduled bleeding or spotting days.ConclusionsEstradiol concentrations with rings releasing E2 200 mcg/day and SA 200 mcg/day avoid hypoestrogenism over 30-day use.ImplicationsA 90-day contraceptive vaginal ring releasing estradiol 200 mcg/day and segesterone acetate 200 mcg/day achieves estradiol concentrations that should avoid hypoestrogenism and effectively suppresses ovulation
Australia's first fossil marsupial mole (Notoryctemorphia) resolves controversies about their evolution and palaeoenvironmental origins
Fossils of a marsupial mole (Marsupialia, Notoryctemorphia, Notoryctidae) are described from early Miocene deposits in the Riversleigh World Heritage Area, northwestern Queensland, Australia. These represent the first unequivocal fossil record of the order Notoryctemorphia, the two living species of which are among the world's most specialized and bizarre mammals, but which are also convergent on certain fossorial placental mammals (most notably chrysochlorid golden moles). The fossil remains are genuinely ‘transitional', documenting an intermediate stage in the acquisition of a number of specializations and showing that one of these—the dental morphology known as zalambdodonty—was acquired via a different evolutionary pathway than in placentals. They, thus, document a clear case of evolutionary convergence (rather than parallelism) between only distantly related and geographically isolated mammalian lineages—marsupial moles on the island continent of Australia and placental moles on most other, at least intermittently connected continents. In contrast to earlier presumptions about a relationship between the highly specialized body form of the blind, earless, burrowing marsupial moles and desert habitats, it is now clear that archaic burrowing marsupial moles were adapted to and probably originated in wet forest palaeoenvironments, preadapting them to movement through drier soils in the xeric environments of Australia that developed during the Neogene
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