185 research outputs found
Treatment resistant trigeminal neuralgia relieved with oral sumatriptan: a case report
© 2009 Moran and Neligan; licensee Cases Network Ltd
Atomic structure of dislocation kinks in silicon
We investigate the physics of the core reconstruction and associated
structural excitations (reconstruction defects and kinks) of dislocations in
silicon, using a linear-scaling density-matrix technique. The two predominant
dislocations (the 90-degree and 30-degree partials) are examined, focusing for
the 90-degree case on the single-period core reconstruction. In both cases, we
observe strongly reconstructed bonds at the dislocation cores, as suggested in
previous studies. As a consequence, relatively low formation energies and high
migration barriers are generally associated with reconstructed
(dangling-bond-free) kinks. Complexes formed of a kink plus a reconstruction
defect are found to be strongly bound in the 30-degree partial, while the
opposite is true in the case of 90-degree partial, where such complexes are
found to be only marginally stable at zero temperature with very low
dissociation barriers. For the 30-degree partial, our calculated formation
energies and migration barriers of kinks are seen to compare favorably with
experiment. Our results for the kink energies on the 90-degree partial are
consistent with a recently proposed alternative double-period structure for the
core of this dislocation.Comment: 12 pages, two-column style with 8 postscript figures embedded. Uses
REVTEX and epsf macros. Also available at
http://www.physics.rutgers.edu/~dhv/preprints/index.html#rn_di
Accidental carbon monoxide poisoning presenting without a history of exposure: A case report
This is an Open Access article distributed under the terms of the Creative Commons Attribution Licens
The relationship between sensory sensitivity and autistic traits in the general population.
Individuals with Autism Spectrum Disorders (ASDs) tend to have sensory processing difficulties (Baranek et al. in J Child Psychol Psychiatry 47:591–601, 2006). These difficulties include over- and under-responsiveness to sensory stimuli, and problems modulating sensory input (Ben-Sasson et al. in J Autism Dev Disorders 39:1–11, 2009). As those with ASD exist at the extreme end of a continuum of autistic traits that is also evident in the general population, we investigated the link between ASD and sensory sensitivity in the general population by administering two questionnaires online to 212 adult participants. Results showed a highly significant positive correlation (r = .775, p < .001) between number of autistic traits and the frequency of sensory processing problems. These data suggest a strong link between sensory processing and autistic traits in the general population, which in turn potentially implicates sensory processing problems in social interaction difficulties
Ab initio Hartree-Fock Born effective charges of LiH, LiF, LiCl, NaF, and NaCl
We use the Berry-phase-based theory of macroscopic polarization of dielectric
crystals formulated in terms of Wannier functions, and state-of-the-art
Gaussian basis functions, to obtain benchmark ab initio Hartree-Fock values of
the Born effective charges of ionic compounds LiH, LiF, LiCl, NaF, and NaCl. We
find excellent agreement with the experimental values for all the compounds
except LiCl and NaCl, for which the disagreement with the experiments is close
to 10% and 16%, respectively. This may imply the importance of many-body
effects in those systems.Comment: 11 pages, Revtex, 2 figures (included), to appear in Phys. Rev. B
April 15, 200
Consequences of local gauge symmetry in empirical tight-binding theory
A method for incorporating electromagnetic fields into empirical
tight-binding theory is derived from the principle of local gauge symmetry.
Gauge invariance is shown to be incompatible with empirical tight-binding
theory unless a representation exists in which the coordinate operator is
diagonal. The present approach takes this basis as fundamental and uses group
theory to construct symmetrized linear combinations of discrete coordinate
eigenkets. This produces orthogonal atomic-like "orbitals" that may be used as
a tight-binding basis. The coordinate matrix in the latter basis includes
intra-atomic matrix elements between different orbitals on the same atom.
Lattice gauge theory is then used to define discrete electromagnetic fields and
their interaction with electrons. Local gauge symmetry is shown to impose
strong restrictions limiting the range of the Hamiltonian in the coordinate
basis. The theory is applied to the semiconductors Ge and Si, for which it is
shown that a basis of 15 orbitals per atom provides a satisfactory description
of the valence bands and the lowest conduction bands. Calculations of the
dielectric function demonstrate that this model yields an accurate joint
density of states, but underestimates the oscillator strength by about 20% in
comparison to a nonlocal empirical pseudopotential calculation.Comment: 23 pages, 7 figures, RevTeX4; submitted to Phys. Rev.
Recognition memory, self-other source memory, and theory-of-mind in children with autism spectrum disorder.
This study investigated semantic and episodic memory in autism spectrum disorder (ASD), using a task which assessed recognition and self-other source memory. Children with ASD showed undiminished recognition memory but significantly diminished source memory, relative to age- and verbal ability-matched comparison children. Both children with and without ASD showed an “enactment effect”, demonstrating significantly better recognition and source memory for self-performed actions than other-person-performed actions. Within the comparison group, theory-of-mind (ToM) task performance was significantly correlated with source memory, specifically for other-person-performed actions (after statistically controlling for verbal ability). Within the ASD group, ToM task performance was not significantly correlated with source memory (after controlling for verbal ability). Possible explanations for these relations between source memory and ToM are considered
Temperature effects on dislocation core energies in silicon and germanium
Temperature effects on the energetics of the 90-degree partial dislocation in
silicon and germanium are investigated, using non-equilibrium methods to
estimate free energies, coupled with Monte Carlo simulations. Atomic
interactions are described by Tersoff and EDIP interatomic potentials. Our
results indicate that the vibrational entropy has the effect of increasing the
difference in free energy between the two possible reconstructions of the
90-degree partial, namely, the single-period and the double-period geometries.
This effect further increases the energetic stability of the double-period
reconstruction at high temperatures. The results also indicate that anharmonic
effects may play an important role in determining the structural properties of
these defects in the high-temperature regime.Comment: 8 pages in two-column physical-review format with six figure
Wannier-function description of the electronic polarization and infrared absorption of high-pressure hydrogen
We have constructed maximally-localized Wannier functions for prototype
structures of solid molecular hydrogen under pressure, starting from LDA and
tight-binding Bloch wave functions. Each occupied Wannier function can be
associated with two paired protons, defining a ``Wannier molecule''. The sum of
the dipole moments of these ``molecules'' always gives the correct macroscopic
polarization, even under strong compression, when the overlap between nearby
Wannier functions becomes significant. We find that at megabar pressures the
contributions to the dipoles arising from the overlapping tails of the Wannier
functions is very large. The strong vibron infrared absorption experimentally
observed in phase III, above ~ 150 GPa, is analyzed in terms of the
vibron-induced fluctuations of the Wannier dipoles. We decompose these
fluctuations into ``static'' and ``dynamical'' contributions, and find that at
such high densities the latter term, which increases much more steeply with
pressure, is dominant.Comment: 17 pages, two-column style with 14 postscript figures embedded. Uses
REVTEX and epsf macro
Relative energetics and structural properties of zirconia using a self-consistent tight-binding model
We describe an empirical, self-consistent, orthogonal tight-binding model for
zirconia, which allows for the polarizability of the anions at dipole and
quadrupole levels and for crystal field splitting of the cation d orbitals.
This is achieved by mixing the orbitals of different symmetry on a site with
coupling coefficients driven by the Coulomb potentials up to octapole level.
The additional forces on atoms due to the self-consistency and polarizabilities
are exactly obtained by straightforward electrostatics, by analogy with the
Hellmann-Feynman theorem as applied in first-principles calculations. The model
correctly orders the zero temperature energies of all zirconia polymorphs. The
Zr-O matrix elements of the Hamiltonian, which measure covalency, make a
greater contribution than the polarizability to the energy differences between
phases. Results for elastic constants of the cubic and tetragonal phases and
phonon frequencies of the cubic phase are also presented and compared with some
experimental data and first-principles calculations. We suggest that the model
will be useful for studying finite temperature effects by means of molecular
dynamics.Comment: to be published in Physical Review B (1 march 2000
- …