350 research outputs found
Late recurrent ischaemia in infarct patients with a normal predischarge exercise test after thrombolysis
We investigated the prognostic value of normal predischarge exercise test in 109 patients after myocardial infarction treated with i. v. thrombolysis within 4 h. In 29 of these 109 patients, elective PTCA or bypass surgery was performed for prognostic reasons after coronary angiography; 80 patients were treated conservatively with drug therapy. Recurrent postinfarct angina early after hospital discharge was the reason in 4 of 80 for PTCA or bypass surgery. Twenty-three of the remaining 76 conservatively treated patients developed recurrent ischaemia during long-term follow-up of 12.0 ± 6.2 months, including one patient with reinfarction. Late recurrent ischaemia during long-term follow-up was observed in one third of the conservatively treated patients with a normal predischarge exercise test, although a high percentage (30%) of patients in this subgroup had been treated with PTCA or bypass surgery mainly for prognostic reasons. Predischarge exercise test is therefore of limited value for detection of still viable myocardium at risk of further ischaemic events after acute myocardial infarction and thrombolysi
UNOCCUPIED ELECTRONIC STATES OF POTASSIUM AND SODIUM ON Ag(110)
Unoccupied electronic states induced by alkali adsorption on a Ag(11O) surface were investigated by inverse photoemission. In addition to electrostatically induced level shifts the formation of energy bands in periodic overlayers was monitored. Despite their chemical similarity considerable differences exist between potassium and sodium induced empty electronic states. The relation of the observed unoccupied bands to the two-dimensional bandstructure of an unsupported alkali metal layer is discussed
Influence of coronary artery bypass grafting on ventricular late potentials as a predictive factor for ventricular arrhythmias during short- and long-term follow-up
Ventricular late potentials have been identified as a prognostic factor in the prediction of ventricular arrhythmias in patients after myocardial infarction. In this prospective study the possible impact of late potentials on the prediction of ventricular arrhythmias in the short- and long-term follow-up after coronary artery bypass grafting was evaluated. In 188 patients (165 men, 23 women, age 57 ±8 years) with chronic coronary heart disease 48 (26%) had late potentials before bypass grafting; after the procedure this was reduced to 39 (21%) (ns). In 16 (33%) of the 48 patients with late potentials before bypass grafting, late potentials were no longer present in the short-term follow-up (9 ±6 days). Conversely, seven (5%) of the 140 patients without late potentials before bypass grafting had late potentials in the short-term follow-up after grafting. Nine (19%) of the 48 patients with late potentials before bypass grafting had ventricular arrhythmias in the peri-operative phase, which had to be treated with antiarrhythmic agents. In contrast, only three (2%>) of the 140 patients without late potentials before bypass grafting had to be treated for ventricular arrhythmias (P<0.001). In the long-term follow-up of 29 ± 3 months, there were no events in the group of 149 patients without late potentials after grafting. In the 39 patients with late potentials after grafting, there were two (5%) events (two patients with arrhythmic syncope). Conclusions (1) Patients with late potentials before bypass grafting have a markedly higher risk of developing serious ventricular arrhythmias in the peri-operative period than patients without late potentials. (2) Patients without late potentials have a very low risk of developing serious ventricular arrhythmias in the peri-operative period. (3) During long-term follow-up there was only a low probability of developing symptomatic ventricular arrhythmias in patients with or without late potential
Experimental observation of defect pair separation triggering phase transitions
First-order phase transitions typically exhibit a significant hysteresis resulting for instance in boiling retardation and supercooling. The hysteresis arises, because nucleation of the new phase is activated. The free-energy change is positive until the nucleus reaches a critical size beyond which further growth is downhill. In practice, the barrier is often circumvented by the presence of heterogeneous nucleation centres, e. g. at vessel walls or seed crystals. Recently, it has been proposed that the homogeneous melting of ice proceeds via separation of defect pairs with a substantially smaller barrier as compared to the mere aggregation of defects. Here we report the observation of an analogous mechanism catalysing a two-dimensional homogeneous phase transition. A similar process is believed to occur in spin systems. This suggests that separation of defect pairs is a common trigger for phase transitions. Partially circumventing the activation barrier it reduces the hysteresis and may promote fluctuations within a temperature range increasing with decreasing dimensionality
Orientation of Pterin-6-Carboxylic Acid on Gold Capped Silicon Nanopillars Platforms: Surface Enhanced Raman Spectroscopy and Density Functional Theory Studies
The orientation of pterin-6-carboxylic acid on gold nanopillars was investigated by surface enhanced Raman spectroscopy and density functional theory methods. The experimentally vibrations from pterin-6-COOH free and attached to the Au surface display vibration features indicating chemical interaction of the pterin with the metal surface. The spectral feature evidenced that the pterin would adsorb on gold surface with a "lying down" configuration through the high intensity vibration of NH scissoring and rocking OH modes. The orientation study of pterins on gold nanopillars presented herein is believed to lead to new applications in biosensing field for detecting pterins of physiological importance
Risk for Tuberculosis among Children
Risk among children is underestimated in countries with a high incidence of this disease
Model study of adsorbed metallic quantum dots: Na on Cu(111)
We model electronic properties of the second monolayer Na adatom islands
(quantum dots) on the Cu(111) surface covered homogeneously by the first Na
monolayer. An axially-symmetric three-dimensional jellium model, taking into
account the effects due to the first Na monolayer and the Cu substrate, has
been developed. The electronic structure is solved within the local-density
approximation of the density-functional theory using a real-space multigrid
method. The model enables the study of systems consisting of thousands of
Na-atoms. The results for the local density of states are compared with
differential conductance () spectra and constant current topographs from
Scanning Tunneling Microscopy.Comment: 10 pages, 8 figures. For better quality figures, download
http://www.fyslab.hut.fi/~tto/cylart1.pd
Växtpaleontologiska studier på Åland.
Kielet ruotsi, englanti ja saksa. Julkaistu 1961-1964
Ground states of a one-dimensional lattice-gas model with an infinite range nonconvex interaction. A numerical study
We consider a lattice-gas model with an infinite range pairwise noncovex
interaction. It might be relevant, for example, for adsorption of alkaline
elements on W(112) and Mo(112). We study a competition between the effective
dipole-dipole and indirect interactions. The resulting ground state phase
diagrams are analysed (numerically) in detail. We have found that for some
model parameters the phase diagrams contain a region dominated by several
phases only with periods up to nine lattice constants. The remaining phase
diagrams reveal a complex structure of usually long periodic phases. We also
discuss a possible role of surace states in phase transitions.Comment: 16 pages, 5 Postscript figures; Physical Review B15 (15 August 1996),
in pres
Theoretical analysis of the electronic structure of the stable and metastable c(2x2) phases of Na on Al(001): Comparison with angle-resolved ultra-violet photoemission spectra
Using Kohn-Sham wave functions and their energy levels obtained by
density-functional-theory total-energy calculations, the electronic structure
of the two c(2x2) phases of Na on Al(001) are analysed; namely, the metastable
hollow-site structure formed when adsorption takes place at low temperature,
and the stable substitutional structure appearing when the substrate is heated
thereafter above ca. 180K or when adsorption takes place at room temperature
from the beginning. The experimentally obtained two-dimensional band structures
of the surface states or resonances are well reproduced by the calculations.
With the help of charge density maps it is found that in both phases, two
pronounced bands appear as the result of a characteristic coupling between the
valence-state band of a free c(2x2)-Na monolayer and the
surface-state/resonance band of the Al surfaces; that is, the clean (001)
surface for the metastable phase and the unstable, reconstructed "vacancy"
structure for the stable phase. The higher-lying band, being Na-derived,
remains metallic for the unstable phase, whereas it lies completely above the
Fermi level for the stable phase, leading to the formation of a
surface-state/resonance band-structure resembling the bulk band-structure of an
ionic crystal.Comment: 11 pages, 11 postscript figures, published in Phys. Rev. B 57, 15251
(1998). Other related publications can be found at
http://www.rz-berlin.mpg.de/th/paper.htm
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