2,096 research outputs found
Emergent Orientation Selectivity from Random Networks in Mouse Visual Cortex
The connectivity principles underlying the emergence of orientation selectivity in primary visual cortex (V1) of mammals lacking an orientation map (such as rodents and lagomorphs) are poorly understood. We present a computational model in which random connectivity gives rise to orientation selectivity that matches experimental observations. The model predicts that mouse V1 neurons should exhibit intricate receptive fields in the two-dimensional frequency domain, causing a shift in orientation preferences with spatial frequency. We find evidence for these features in mouse V1 using calcium imaging and intracellular whole-cell recordings. Pattadkal et al. show that orientation selectivity can emerge from random connectivity, and offer a distinct perspective for how computations occur in the neocortex. They propose that a random convergence of inputs can provide signals for orientation preference in contrast with the dominant model that requires a precise arrangement.Fil: Pattadkal, Jagruti J.. University of Texas at Austin; Estados UnidosFil: Mato, German. Comisión Nacional de Energía Atómica. Gerencia del Área de Energía Nuclear. Instituto Balseiro; Argentina. Consejo Nacional de Investigaciones Científicas y Técnicas; ArgentinaFil: van Vreeswijk, Carl. Centre National de la Recherche Scientifique; FranciaFil: Priebe, Nicholas J.. University of Texas at Austin; Estados UnidosFil: Hansel, David. Centre National de la Recherche Scientifique; Franci
Simulation Application for the LHCb Experiment
We describe the LHCb detector simulation application (Gauss) based on the
Geant4 toolkit. The application is built using the Gaudi software framework,
which is used for all event-processing applications in the LHCb experiment. The
existence of an underlying framework allows several common basic services such
as persistency, interactivity, as well as detector geometry description or
particle data to be shared between simulation, reconstruction and analysis
applications. The main benefits of such common services are coherence between
different event-processing stages as well as reduced development effort. The
interfacing to Geant4 toolkit is realized through a facade (GiGa) which
minimizes the coupling to the simulation engine and provides a set of abstract
interfaces for configuration and event-by-event communication. The Gauss
application is composed of three main blocks, i.e. event generation, detector
response simulation and digitization which reflect the different stages
performed during the simulation job. We describe the overall design as well as
the details of Gauss application with a special emphasis on the configuration
and control of the underlying simulation engine. We also briefly mention the
validation strategy and the planing for the LHCb experiment simulation.Comment: Talk from the 2003 Computing in High Energy and Nuclear Physics
(CHEP03), La Jolla, Ca, USA, March 2003, 6 pages, LaTeX, 9 eps figures. PSN
TUMT00
Compositional uniformity, domain patterning and the mechanism underlying nano-chessboard arrays
We propose that systems exhibiting compositional patterning at the nanoscale,
so far assumed to be due to some kind of ordered phase segregation, can be
understood instead in terms of coherent, single phase ordering of minority
motifs, caused by some constrained drive for uniformity. The essential features
of this type of arrangements can be reproduced using a superspace construction
typical of uniformity-driven orderings, which only requires the knowledge of
the modulation vectors observed in the diffraction patterns. The idea is
discussed in terms of a simple two dimensional lattice-gas model that simulates
a binary system in which the dilution of the minority component is favored.
This simple model already exhibits a hierarchy of arrangements similar to the
experimentally observed nano-chessboard and nano-diamond patterns, which are
described as occupational modulated structures with two independent modulation
wave vectors and simple step-like occupation modulation functions.Comment: Preprint. 11 pages, 11 figure
Optimized local modes for lattice dynamical applications
We present a new scheme for the construction of highly localized lattice
Wannier functions. The approach is based on a heuristic criterion for
localization and takes the symmetry constraints into account from the start. We
compare the local modes thus obtained with those generated by other schemes and
find that they also provide a better description of the relevant vibrational
subspace.Comment: 6 pages, ReVTeX, plus four postscript files for figure
Large ferroelectric polarization in the new double perovskite NaLaMnWO induced by non-polar instabilities
Based on density functional theory calculations and group theoretical
analysis, we have studied NaLaMnWO compound which has been recently
synthesized [Phys. Rev. B 79, 224428 (2009)] and belongs to the family of double perovskites. At low temperature, the structure has
monoclinic symmetry, with layered ordering of the Na and La ions and
rocksalt ordering of Mn and W ions. The Mn atoms show an antiferromagnetic
(AFM) collinear spin ordering, and the compound has been reported as a
potential multiferroic. By comparing the low symmetry structure with a parent
phase of symmetry, two distortion modes are found dominant. They
correspond to MnO and WO octahedron \textit{tilt} modes, often
found in many simple perovskites. While in the latter these common tilting
instabilities yield non-polar phases, in NaLaMnWO the additional presence
of the - cation ordering is sufficient to make these rigid unit modes
as a source of the ferroelectricity. Through a trilinear coupling with the two
unstable tilting modes, a significant polar distortion is induced, although the
system has no intrinsic polar instability. The calculated electric polarization
resulting from this polar distortion is as large as 16 . Despite its secondary character, this polarization is coupled with
the dominant tilting modes and its switching is bound to produce the switching
of one of two tilts, enhancing in this way a possible interaction with the
magnetic ordering. The transformation of common non-polar purely steric
instabilities into sources of ferroelectricity through a controlled
modification of the parent structure, as done here by the cation ordering, is a
phenomenon to be further explored.Comment: Physical Chemistry Chemical physics (in press
First-principles study of the ferroelastic phase transition in CaCl_2
First-principles density-functional calculations within the local-density
approximation and the pseudopotential approach are used to study and
characterize the ferroelastic phase transition in calcium chloride (CaCl_2). In
accord with experiment, the energy map of CaCl_2 has the typical features of a
pseudoproper ferroelastic with an optical instability as ultimate origin of the
phase transition. This unstable optic mode is close to a pure rigid unit mode
of the framework of chlorine atoms and has a negative Gruneisen parameter. The
ab-initio ground state agrees fairly well with the experimental low temperature
structure extrapolated at 0K. The calculated energy map around the ground state
is interpreted as an extrapolated Landau free-energy and is successfully used
to explain some of the observed thermal properties. Higher-order anharmonic
couplings between the strain and the unstable optic mode, proposed in previous
literature as important terms to explain the soft-phonon temperature behavior,
are shown to be irrelevant for this purpose. The LAPW method is shown to
reproduce the plane-wave results in CaCl_2 within the precision of the
calculations, and is used to analyze the relative stability of different phases
in CaCl_2 and the chemically similar compound SrCl_2.Comment: 9 pages, 6 figures, uses RevTeX
High-temperature phase transitions in SrBi_2Ta_2O_9 film: a study by THz spectroscopy
Time-domain THz transmission experiment was performed on a film deposited on sapphire substrate. Temperatures between 300
and 923 K were investigated and complex permittivity spectra of the film were
determined. The lowest frequency optic phonon near 28 cm reveals a slow
monotonic decrease in frequency on heating with no significant anomaly near the
phase transitions. We show that the dielectric anomaly near the ferroelectric
phase transition can be explained by slowing down of a relaxational mode,
observed in the THz spectra. A second harmonic generation signal observed in a
single crystal confirms a loss of center of symmetry in the ferroelectric phase
and a presence of polar clusters in the intermediate ferroelastic phase.Comment: subm. to J. Phys.: Condens. Matte
Incommensurate instability and lattice dynamics of potassium selenate within a semiempirical rigid-ion model
The lattice dynamics of potassium selenate is analyzed using a rigid-ion model with the selenate groups reduced to rigid bodies. The interatomic forces have been adjusted only using static structural data. The number of adjustable parameters varies from two to five. Such a simple model is already sufficient to reproduce semiquantitatively the phonon dynamics of the real system. In particular, the model exhibits the lattice instability leading to the existence of an incommensurate phase. The characteristics of the resulting soft mode agree with those observed experimentally. The calculated eigenvector, in excellent agreement with the experimental one, is rather insensitive to the details of the interactions. This explains the strong similarities of the incommensurate modulations in most A2BX4 compounds. On the other hand, the form of the soft-phonon branch strongly depends on the force model. It is sufficient to fit the model to the static structure observed at 145 K instead of the one at room temperature, to provoke a conspicuous softening of the branch. The branch minimum is specially sensitive to some potassium-oxygen interactions. The relative size of the cations plays an essential role in the origin of the incommensurate instability. For comparison the results of a similar analysis for Cs2SeO4 are presented. In this case, the unstable or soft character of the lowest 2 branch disappears.Dirección General de Investigación Científica y Técnica PB87-074
- …