71,131 research outputs found
Limits on Fundamental Limits to Computation
An indispensable part of our lives, computing has also become essential to
industries and governments. Steady improvements in computer hardware have been
supported by periodic doubling of transistor densities in integrated circuits
over the last fifty years. Such Moore scaling now requires increasingly heroic
efforts, stimulating research in alternative hardware and stirring controversy.
To help evaluate emerging technologies and enrich our understanding of
integrated-circuit scaling, we review fundamental limits to computation: in
manufacturing, energy, physical space, design and verification effort, and
algorithms. To outline what is achievable in principle and in practice, we
recall how some limits were circumvented, compare loose and tight limits. We
also point out that engineering difficulties encountered by emerging
technologies may indicate yet-unknown limits.Comment: 15 pages, 4 figures, 1 tabl
Silicon Photomultipliers in Particle and Nuclear Physics
Following first large-scale applications in highly granular calorimeters and
in neutrino detectors, Silicon Photomultipliers have seen a wide adoption in
accelerator-based particle and nuclear physics experiments. Today, they are
used for a wide range of different particle detector types, ranging from
calorimeters and trackers to particle identification and veto detectors, large
volume detectors for neutrino physics and timing systems. This article reviews
the current state and expected evolution of these applications, highlighting
strengths and limitation of SiPMs and the corresponding design choices in the
respective contexts. General trends and adopted technical solutions in the
applications are discussed.Comment: 17 pages, 18 figures, review paper published in Nuclear Instruments
and Methods A; v2 correcting a missing figure link in tex
Armchair nanoribbons of silicon and germanium honeycomb structures
We present a first-principles study of bare and hydrogen passivated armchair
nanoribbons of the puckered single layer honeycomb structures of silicon and
germanium. Our study includes optimization of atomic structure, stability
analysis based on the calculation of phonon dispersions, electronic structure
and the variation of band gap with the width of the ribbon. The band gaps of
silicon and germanium nanoribbons exhibit family behavior similar to those of
graphene nanoribbons. The edges of bare nanoribbons are sharply reconstructed,
which can be eliminated by the hydrogen termination of dangling bonds at the
edges. Periodic modulation of the nanoribbon width results in a superlattice
structure which can act as a multiple quantum wells. Specific electronic states
are confined in these wells. Confinement trends are qualitatively explained by
including the effects of the interface. In order to investigate wide and long
superlattice structures we also performed empirical tight binding calculations
with parameters determined from \textit{ab initio} calculations.Comment: please find the published version in
http://link.aps.org/doi/10.1103/PhysRevB.81.19512
Engineering Silicon Nanocrystals: Theoretical study of the effect of Codoping with Boron and Phosphorus
We show that the optical and electronic properties of nanocrystalline silicon
can be efficiently tuned using impurity doping. In particular, we give
evidence, by means of ab-initio calculations, that by properly controlling the
doping with either one or two atomic species, a significant modification of
both the absorption and the emission of light can be achieved. We have
considered impurities, either boron or phosphorous (doping) or both (codoping),
located at different substitutional sites of silicon nanocrystals with size
ranging from 1.1 nm to 1.8 nm in diameter. We have found that the codoped
nanocrystals have the lowest impurity formation energies when the two
impurities occupy nearest neighbor sites near the surface. In addition, such
systems present band-edge states localized on the impurities giving rise to a
red-shift of the absorption thresholds with respect to that of undoped
nanocrystals. Our detailed theoretical analysis shows that the creation of an
electron-hole pair due to light absorption determines a geometry distortion
that in turn results in a Stokes shift between adsorption and emission spectra.
In order to give a deeper insight in this effect, in one case we have
calculated the absorption and emission spectra going beyond the single-particle
approach showing the important role played by many-body effects. The entire set
of results we have collected in this work give a strong indication that with
the doping it is possible to tune the optical properties of silicon
nanocrystals.Comment: 14 pages 19 figure
Medium range structural order in amorphous tantala spatially resolved with changes to atomic structure by thermal annealing
Amorphous tantala (a-Ta2O5) is an important technological material that has
wide ranging applications in electronics, optics and the biomedical industry.
It is used as the high refractive index layers in the multi-layer dielectric
mirror coatings in the latest generation of gravitational wave interferometers,
as well as other precision interferometers. One of the current limitations in
sensitivity of gravitational wave detectors is Brownian thermal noise that
arises from the tantala mirror coatings. Measurements have shown differences in
mechanical loss of the mirror coatings, which is directly related to Brownian
thermal noise, in response to thermal annealing. We utilise scanning electron
diffraction to perform Fluctuation Electron Microscopy (FEM) on Ion Beam
Sputtered (IBS) amorphous tantala coatings, definitively showing an increase in
the medium range order (MRO), as determined from the variance between the
diffraction patterns in the scan, due to thermal annealing at increasing
temperatures. Moreover, we employ Virtual Dark-Field Imaging (VDFi) to
spatially resolve the FEM signal, enabling investigation of the persistence of
the fragments responsible for the medium range order, as well as the extent of
the ordering over nm length scales, and show ordered patches larger than 5 nm
in the highest temperature annealed sample. These structural changes directly
correlate with the observed changes in mechanical loss.Comment: 22 pages, 5 figure
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