293 research outputs found
Harmonic oscillator model for current- and field-driven magnetic vortices
In experiments the distinction between spin-torque and Oersted-field driven
magnetization dynamics is still an open problem. Here, the gyroscopic motion of
current- and field-driven magnetic vortices in small thin-film elements is
investigated by analytical calculations and by numerical simulations. It is
found that for small harmonic excitations the vortex core performs an
elliptical rotation around its equilibrium position. The global phase of the
rotation and the ratio between the semi-axes are determined by the frequency
and the amplitude of the Oersted field and the spin torque
Comparison of different strategies to measure medication adherence via claims data in patients with chronic heart failure
Medication adherence correlates with morbidity and mortality in patients with chronic heart failure (CHF), but is difficult to assess. We conducted a retrospective methodological cohort study in 3,808 CHF patients, calculating adherence as proportion of days covered (PDC) utilizing claims data from 2010 to 2015. We aimed to compare different parametersâ influence on the PDC of elderly CHF patients exemplifying a complex chronic disease. Investigated parameters were the assumed prescribed daily dose (PDD), stockpiling, and periods of hospital stay. Thereby, we investigated a new approach using the PDD assigned to different percentiles. The different dose assumptions had the biggest influence on the PDC, with variations from 41.9% to 83.7%. Stockpiling and hospital stays increased the values slightly. These results queries that a reliable PDC can be calculated with an assumed PDD. Hence, results based on an assumed PDD have to be interpreted carefully and should be presented with sensitivity analyses to show the PDC's possible range
Introduction to the Minitrack on Transforming Traditional Production Systems into Smart Production Systems
Strain-induced crystallization, Part IV: Induction time analysis
The empirical equation, 1/t i = Ae Ei/RT , which expresses the exponential dependence of the reciprocal of crystallization induction time, t i , has been analyzed and shown to be equivalent to the nucleation rate equations derived earlier in Part III (1). Consequently we have used the t i measurements obtained earlier by Krueger and Yeh to calculate not only the nucleation rate enhancements but also the melting point elevations, the relative crystal thickness changes and molecular coil extension ratios of shear-crystallization polyethylene. It is shown that polyethylene when crystallized between 129 and 131°C at shear rates between 1.56 and 9.70 sec â1 can have melting point increases of 4.2 to 7.2°C and crystal thickness decreases of 20 to 25 percent, when compared to those crystallized at 130°C in the quiescent state. The predicted âcoilâ extension in the melt just prior to shear-induced crystallization ranges between 21 and 36 percent. The results of these analyses as well as those on nucleation rates of polyethylene oxide are discussed in detail.Peer Reviewedhttp://deepblue.lib.umich.edu/bitstream/2027.42/38105/1/760190606_ftp.pd
Influence of Static and Dynamic Disorder on the Anisotropy of Emission in the Ring Antenna Subunits of Purple Bacteria Photosynthetic Systems
Using the reduced density matrix formalism the time dependence of the exciton
scattering in light-harvesting ring systems of purple bacteria is calculated.
In contrast to the work of Kumble and Hochstrasser (J. Chem. Phys. 109 (1998)
855) static disorder (fluctuations of the site energies) as well as dynamic
disorder (dissipation) is taken into account. For the description of
dissipation we use Redfield theory in exciton eigenstates without secular
approximation. This is shown to be equivalent to the Markovian limit of Capek's
theory in local states. Circular aggregates with 18 pigments are studied to
model the B850 ring of bacteriochlorophyls within LH2 complexes. It can be
demonstrated that the dissipation is important for the time-dependent
anisotropy of the fluorescence. Smaller values of static disorder are
sufficient to produce the same decay rates in the anisotropy in comparison with
the results by Kumble and Hochstrasser
The Adaptive Gain Integrating Pixel Detector at the European XFEL
The Adaptive Gain Integrating Pixel Detector (AGIPD) is an x-ray imager,
custom designed for the European x-ray Free-Electron Laser (XFEL). It is a
fast, low noise integrating detector, with an adaptive gain amplifier per
pixel. This has an equivalent noise of less than 1 keV when detecting single
photons and, when switched into another gain state, a dynamic range of more
than 10 photons of 12 keV. In burst mode the system is able to store 352
images while running at up to 6.5 MHz, which is compatible with the 4.5 MHz
frame rate at the European XFEL. The AGIPD system was installed and
commissioned in August 2017, and successfully used for the first experiments at
the Single Particles, Clusters and Biomolecules (SPB) experimental station at
the European XFEL since September 2017. This paper describes the principal
components and performance parameters of the system.Comment: revised version after peer revie
Why Agricultural Technological Transfers to Developing Countries Should be Deregulated
Excitons in a Photosynthetic Light-Harvesting System: A Combined Molecular Dynamics/Quantum Chemistry and Polaron Model Study
The dynamics of pigment-pigment and pigment-protein interactions in
light-harvesting complexes is studied with a novel approach which combines
molecular dynamics (MD) simulations with quantum chemistry (QC) calculations.
The MD simulations of an LH-II complex, solvated and embedded in a lipid
bilayer at physiological conditions (with total system size of 87,055 atoms)
revealed a pathway of a water molecule into the B800 binding site, as well as
increased dimerization within the B850 BChl ring, as compared to the
dimerization found for the crystal structure. The fluctuations of pigment (B850
BChl) excitation energies, as a function of time, were determined via ab initio
QC calculations based on the geometries that emerged from the MD simulations.
From the results of these calculations we constructed a time-dependent
Hamiltonian of the B850 exciton system from which we determined the linear
absorption spectrum. Finally, a polaron model is introduced to describe quantum
mechanically both the excitonic and vibrational (phonon) degrees of freedom.
The exciton-phonon coupling that enters into the polaron model, and the
corresponding phonon spectral function are derived from the MD/QC simulations.
It is demonstrated that, in the framework of the polaron model, the absorption
spectrum of the B850 excitons can be calculated from the autocorrelation
function of the excitation energies of individual BChls, which is readily
available from the combined MD/QC simulations. The obtained result is in good
agreement with the experimentally measured absorption spectrum.Comment: REVTeX3.1, 23 pages, 13 (EPS) figures included. A high quality PDF
file of the paper is available at
http://www.ks.uiuc.edu/Publications/Papers/PDF/DAMJ2001/DAMJ2001.pd
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