25,287 research outputs found
Recent Trends in Hospitalization for Acute Myocardial Infarction in Beijing: Increasing Overall Burden and a Transition From ST-Segment Elevation to Non-ST-Segment Elevation Myocardial Infarction in a Population-Based Study
Comparable data on trends of hospitalization rates for ST-segment elevation myocardial infarction (STEMI) and non-STEMI (NSTEMI) remain unavailable in representative Asian populations.To examine the temporal trends of hospitalization for acute myocardial infarction (AMI) and its subtypes in Beijing.Patients hospitalized for AMI in Beijing from January 1, 2007 to December 31, 2012 were identified from the validated Hospital Discharge Information System. Trends in hospitalization rates, in-hospital mortality, length of stay (LOS), and hospitalization costs were analyzed by regression models for total AMI and for STEMI and NSTEMI separately. In total, 77,943 patients were admitted for AMI in Beijing during the 6 years, among whom 67.5% were males and 62.4% had STEMI. During the period, the rate of AMI hospitalization per 100,000 population increased by 31.2% (from 55.8 to 73.3 per 100,000 population) after age standardization, with a slight decrease in STEMI but a 3-fold increase in NSTEMI. The ratio of STEMI to NSTEMI decreased dramatically from 6.5:1.0 to 1.3:1.0. The age-standardized in-hospital mortality decreased from 11.2% to 8.6%, with a significant decreasing trend evident for STEMI in males and females (P < 0.001) and for NSTEMI in males (P = 0.02). The rate of percutaneous coronary intervention increased from 28.7% to 55.6% among STEMI patients. The total cost for AMI hospitalization increased by 56.8% after adjusting for inflation, although the LOS decreased by 1 day.The hospitalization burden for AMI has been increasing in Beijing with a transition from STEMI to NSTEMI. Diverse temporal trends in AMI subtypes from the unselected "real-world" data in Beijing may help to guide the management of AMI in China and other developing countries
Algebraic-matrix calculation of vibrational levels of triatomic molecules
We introduce an accurate and efficient algebraic technique for the
computation of the vibrational spectra of triatomic molecules, of both linear
and bent equilibrium geometry. The full three-dimensional potential energy
surface (PES), which can be based on entirely {\it ab initio} data, is
parameterized as a product Morse-cosine expansion, expressed in bond-angle
internal coordinates, and includes explicit interactions among the local modes.
We describe the stretching degrees of freedom in the framework of a Morse-type
expansion on a suitable algebraic basis, which provides exact analytical
expressions for the elements of a sparse Hamiltonian matrix. Likewise, we use a
cosine power expansion on a spherical harmonics basis for the bending degree of
freedom. The resulting matrix representation in the product space is very
sparse and vibrational levels and eigenfunctions can be obtained by efficient
diagonalization techniques. We apply this method to carbonyl sulfide OCS,
hydrogen cyanide HCN, water HO, and nitrogen dioxide NO. When we base
our calculations on high-quality PESs tuned to the experimental data, the
computed spectra are in very good agreement with the observed band origins.Comment: 11 pages, 2 figures, containg additional supporting information in
epaps.ps (results in tables, which are useful but not too important for the
paper
A model for luminescence of localized state ensemble
A distribution function for localized carriers,
, is proposed by solving a
rate equation, in which, electrical carriers' generation, thermal escape,
recapture and radiative recombination are taken into account. Based on this
distribution function, a model is developed for luminescence from localized
state ensemble with a Gaussian-type density of states. The model reproduces
quantitatively all the anomalous temperature behaviors of localized state
luminescence. It reduces to the well-known band-tail and luminescence quenching
models under certain approximations.Comment: 14 pages, 4 figure
Anisotropic but nodeless superconducting gap in the presence of spin density wave in iron-pnictide superconductor NaFe1-xCoxAs
The coexisting regime of spin density wave (SDW) and superconductivity in the
iron pnictides represents a novel ground state. We have performed high
resolution angle-resolved photoemission measurements on NaFe1-xCoxAs (x =
0.0175) in this regime and revealed its distinctive electronic structure, which
provides some microscopic understandings of its behavior. The SDW signature and
the superconducting gap are observed on the same bands, illustrating the
intrinsic nature of the coexistence. However, because the SDW and
superconductivity are manifested in different parts of the band structure,
their competition is non-exclusive. Particularly, we found that the gap
distribution is anisotropic and nodeless, in contrast to the isotropic
superconducting gap observed in an SDW-free NaFe1-xCoxAs (x=0.045), which puts
strong constraints on theory.Comment: 5 pages, 4 figures + supplementary informatio
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