4,233 research outputs found
The H1 Forward Track Detector at HERA II
In order to maintain efficient tracking in the forward region of H1 after the
luminosity upgrade of the HERA machine, the H1 Forward Track Detector was also
upgraded. While much of the original software and techniques used for the HERA
I phase could be reused, the software for pattern recognition was completely
rewritten. This, along with several other improvements in hit finding and
high-level track reconstruction, are described in detail together with a
summary of the performance of the detector.Comment: Minor revision requested by journal (JINST) edito
Approximate ab initio calculation of vibrational properties of hydrogenated amorphous silicon with inner voids
We have performed an approximate ab initio calculation of vibrational
properties of hydrogenated amorphous silicon (a-Si:H) using a molecular
dynamics method. A 216 atom model for pure amorphous silicon (a-Si) has been
employed as a starting point for our a-Si:H models with voids that were made by
removing a cluster of silicon atoms out of the bulk and terminating the
resulting dangling bonds with hydrogens.
Our calculation shows that the presence of voids leads to localized low
energy (30-50 cm^{-1}) states in the vibrational spectrum of the system. The
nature and localization properties of these states are analyzed by various
visualization techniques.Comment: 15 pages with 6 PS figures, to appear in PRB in December 199
Mechanisms limiting the coherence time of spontaneous magnetic oscillations driven by DC spin-polarized currents
The spin-transfer torque from a DC spin-polarized current can generate
highly-coherent magnetic precession in nanoscale magnetic-multilayer devices.
By measuring linewidths of spectra from the resulting resistance oscillations,
we argue that the coherence time can be limited at low temperature by thermal
deflections about the equilibrium magnetic trajectory, and at high temperature
by thermally-activated transitions between dynamical modes. Surprisingly, the
coherence time can be longer than predicted by simple macrospin simulations.Comment: 12 pages, 4 figure
Time-Resolved Spin Torque Switching and Enhanced Damping in Py/Cu/Py Spin-Valve Nanopillars
We report time-resolved measurements of current-induced reversal of a free
magnetic layer in Py/Cu/Py elliptical nanopillars at temperatures T = 4.2 K to
160 K. Comparison of the data to Landau-Lifshitz-Gilbert macrospin simulations
of the free layer switching yields numerical values for the spin torque and the
Gilbert damping parameters as functions of T. The damping is strongly
T-dependent, which we attribute to the antiferromagnetic pinning behavior of a
thin permalloy oxide layer around the perimeter of the free layer. This
adventitious antiferromagnetic pinning layer can have a major impact on spin
torque phenomena.Comment: 5 pages, 4 figure
A new multi-center approach to the exchange-correlation interactions in ab initio tight-binding methods
A new approximate method to calculate exchange-correlation contributions in
the framework of first-principles tight-binding molecular dynamics methods has
been developed. In the proposed scheme on-site (off-site) exchange-correlation
matrix elements are expressed as a one-center (two-center) term plus a {\it
correction} due to the rest of the atoms. The one-center (two-center) term is
evaluated directly, while the {\it correction} is calculated using a variation
of the Sankey-Niklewski \cite{Sankey89} approach generalized for arbitrary
atomic-like basis sets. The proposed scheme for exchange-correlation part
permits the accurate and computationally efficient calculation of corresponding
tight-binding matrices and atomic forces for complex systems. We calculate bulk
properties of selected transition (W,Pd), noble (Au) or simple (Al) metals, a
semiconductor (Si) and the transition metal oxide Ti with the new method
to demonstrate its flexibility and good accuracy.Comment: 17 pages, 5 figure
Inclusion of Experimental Information in First Principles Modeling of Materials
We propose a novel approach to model amorphous materials using a first
principles density functional method while simultaneously enforcing agreement
with selected experimental data. We illustrate our method with applications to
amorphous silicon and glassy GeSe. The structural, vibrational and
electronic properties of the models are found to be in agreement with
experimental results. The method is general and can be extended to other
complex materials.Comment: 11 pages, 8 PostScript figures, submitted to J. Phys.: Condens.
Matter in honor of Mike Thorpe's 60th birthda
First-Principles Studies of Hydrogenated Si(111)--77
The relaxed geometries and electronic properties of the hydrogenated phases
of the Si(111)-77 surface are studied using first-principles molecular
dynamics. A monohydride phase, with one H per dangling bond adsorbed on the
bare surface is found to be energetically favorable. Another phase where 43
hydrogens saturate the dangling bonds created by the removal of the adatoms
from the clean surface is found to be nearly equivalent energetically.
Experimental STM and differential reflectance characteristics of the
hydrogenated surfaces agree well with the calculated features.Comment: REVTEX manuscript with 3 postscript figures, all included in uu file.
Also available at http://www.phy.ohiou.edu/~ulloa/ulloa.htm
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