14,693 research outputs found
A quasilocal calculation of tidal heating
We present a method for computing the flux of energy through a closed surface
containing a gravitating system. This method, which is based on the quasilocal
formalism of Brown and York, is illustrated by two applications: a calculation
of (i) the energy flux, via gravitational waves, through a surface near
infinity and (ii) the tidal heating in the local asymptotic frame of a body
interacting with an external tidal field. The second application represents the
first use of the quasilocal formalism to study a non-stationary spacetime and
shows how such methods can be used to study tidal effects in isolated
gravitating systems.Comment: REVTex, 4 pages, 1 typo fixed, standard sign convention adopted for
the Newtonian potential, a couple of lines added to the discussion of gauge
dependent term
Is U3Ni3Sn4 best described as near a quantum critical point?
Although most known non-Fermi liquid (NFL) materials are structurally or
chemically disordered, the role of this disorder remains unclear. In
particular, very few systems have been discovered that may be stoichiometric
and well ordered. To test whether U3Ni3Sn4 belongs in this latter class, we
present measurements of the x-ray absorption fine structure (XAFS) of
polycrystalline and single-crystal U3Ni3Sn4 samples that are consistent with no
measurable local structural disorder. We also present temperature-dependent
specific heat data in applied magnetic fields as high as 8 T that show features
that are inconsistent with the antiferromagnetic Griffiths' phase model, but do
support the conclusion that a Fermi liquid/NFL crossover temperature increases
with applied field. These results are inconsistent with theoretical
explanations that require strong disorder effects, but do support the view that
U3Ni3Sn4 is a stoichiometric, ordered material that exhibits NFL behavior, and
is best described as being near an antiferromagnetic quantum critical point.Comment: 9 pages, 8 figures, in press with PR
Spectroscopic accuracy directly from quantum chemistry: application to ground and excited states of beryllium dimer
We combine explicit correlation via the canonical transcorrelation approach
with the density matrix renormalization group and initiator full configuration
interaction quantum Monte Carlo methods to compute a near-exact beryllium dimer
curve, {\it without} the use of composite methods. In particular, our direct
density matrix renormalization group calculations produce a well-depth of
=931.2 cm which agrees very well with recent experimentally derived
estimates =929.7~cm [Science, 324, 1548 (2009)] and
=934.6~cm [Science, 326, 1382 (2009)]], as well the best composite
theoretical estimates, =938~cm [J. Phys. Chem. A, 111,
12822 (2007)] and =935.1~cm [Phys. Chem. Chem. Phys., 13,
20311 (2011)]. Our results suggest possible inaccuracies in the functional form
of the potential used at shorter bond lengths to fit the experimental data
[Science, 324, 1548 (2009)]. With the density matrix renormalization group we
also compute near-exact vertical excitation energies at the equilibrium
geometry. These provide non-trivial benchmarks for quantum chemical methods for
excited states, and illustrate the surprisingly large error that remains for
1 state with approximate multi-reference configuration
interaction and equation-of-motion coupled cluster methods. Overall, we
demonstrate that explicitly correlated density matrix renormalization group and
initiator full configuration interaction quantum Monte Carlo methods allow us
to fully converge to the basis set and correlation limit of the
non-relativistic Schr\"odinger equation in small molecules
Quantifying structural damage from self-irradiation in a plutonium superconductor
The 18.5 K superconductor PuCoGa5 has many unusual properties, including
those due to damage induced by self-irradiation. The superconducting transition
temperature decreases sharply with time, suggesting a radiation-induced Frenkel
defect concentration much larger than predicted by current radiation damage
theories. Extended x-ray absorption fine-structure measurements demonstrate
that while the local crystal structure in fresh material is well ordered, aged
material is disordered much more strongly than expected from simple defects,
consistent with strong disorder throughout the damage cascade region. These
data highlight the potential impact of local lattice distortions relative to
defects on the properties of irradiated materials and underscore the need for
more atomic-resolution structural comparisons between radiation damage
experiments and theory.Comment: 7 pages, 5 figures, to be published in PR
Rigorous Screened Interactions for Realistic Correlated Electron Systems
We derive a widely-applicable first principles approach for determining two-body, static effective interactions for low-energy Hamiltonians with quantitative accuracy. The algebraic construction rigorously conserves all instantaneous two-point correlation functions in a chosen model space at the level of the random phase approximation, improving upon the traditional uncontrolled static approximations. Applied to screened interactions within a quantum embedding framework, we demonstrate these faithfully describe the relaxation of local subspaces via downfolding high-energy physics in molecular systems, as well as enabling a systematically improvable description of the long-range plasmonic contributions in extended graphene
Self-contained Kondo effect in single molecules
Kondo coupling of f and conduction electrons is a common feature of
f-electron intermetallics. Similar effects should occur in carbon ring
systems(metallocenes). Evidence for Kondo coupling in Ce(C8H8)2 (cerocene) and
the ytterbocene Cp*2Yb(bipy) is reported from magnetic susceptibility and
L_III-edge x-ray absorption spectroscopy. These well-defined systems provide a
new way to study the Kondo effect on the nanoscale, should generate insight
into the Anderson Lattice problem, and indicate the importance of this
often-ignored contribution to bonding in organometallics.Comment: 4 pages, 5 figures (eps
Are healthcare costs from obesity associated with body mass index, comorbidity or depression? Cohort study using electronic health records
The objective of this study was to evaluate the association between body mass index (BMI) and healthcare costs in relation to obesity‐related comorbidity and depression. A population‐based cohort study was undertaken in the UK Clinical Practice Research Datalink (CPRD). A stratified random sample was taken of participants registered with general practices in England in 2008 and 2013. Person time was classified by BMI category and morbidity status using first diagnosis of diabetes (T2DM), coronary heart disease (CHD), stroke or malignant neoplasms. Participants were classified annually as depressed or not depressed. Costs of healthcare utilization were calculated from primary care records with linked hospital episode statistics. A two‐part model estimated predicted mean annual costs by age, gender and morbidity status. Linear regression was used to estimate the effects of BMI category, comorbidity and depression on healthcare costs. The analysis included 873 809 person‐years (62% female) from 250 046 participants. Annual healthcare costs increased with BMI, to a mean of £456 (95% CI 344–568) higher for BMI ≥40 kg m(−2) than for normal weight based on a general linear model. After adjusting for BMI, the additional cost of comorbidity was £1366 (£1269–£1463) and depression £1044 (£973–£1115). There was evidence of interaction so that as the BMI category increased, additional costs of comorbidity (£199, £74–£325) or depression (£116, £16–£216) were greater. High healthcare costs in obesity may be driven by the presence of comorbidity and depression. Prioritizing primary prevention of cardiovascular disease and diabetes in the obese population may contribute to reducing obesity‐related healthcare costs
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