8,832 research outputs found
Prenatal exposure to selective serotonin reuptake inhibitors and childhood overweight at 7 years of age
Abstract not availableLuke E. Grzeskowiak, Andrew L. Gilbert, Thorkild I. A. SĂžrensen, JĂžrn Olsen, Henrik T. SĂžrensen, Lars H. Pedersen, Janna L. Morriso
On the single mode approximation in spinor-1 atomic condensate
We investigate the validity conditions of the single mode approximation (SMA)
in spinor-1 atomic condensate when effects due to residual magnetic fields are
negligible. For atomic interactions of the ferromagnetic type, the SMA is shown
to be exact, with a mode function different from what is commonly used.
However, the quantitative deviation is small under current experimental
conditions (for Rb atoms). For anti-ferromagnetic interactions, we find
that the SMA becomes invalid in general. The differences among the mean field
mode functions for the three spin components are shown to depend strongly on
the system magnetization. Our results can be important for studies of beyond
mean field quantum correlations, such as fragmentation, spin squeezing, and
multi-partite entanglement.Comment: Revised, newly found analytic proof adde
Ultra-large bandwidth hollow-core guiding in all-silica Bragg fibers with nano-supports
We demonstrate a new class of hollow-core Bragg fibers that are composed of
concentric cylindrical silica rings separated by nanoscale support bridges. We
theoretically predict and experimentally observe hollow-core confinement over
an octave frequency range. The bandwidth of bandgap guiding in this new class
of Bragg fibers exceeds that of other hollow-core fibers reported in the
literature. With only three rings of silica cladding layers, these Bragg fibers
achieve propagation loss of the order of 1 dB/m.Comment: 9 pages including 5 figure
Divergence-type 2+1 dissipative hydrodynamics applied to heavy-ion collisions
We apply divergence-type theory (DTT) dissipative hydrodynamics to study the
2+1 space-time evolution of the fireball created in Au+Au relativistic
heavy-ion collisions at 200 GeV. DTTs are exact hydrodynamic
theories that do no rely on velocity gradient expansions and therefore go
beyond second-order theories. We numerically solve the equations of motion of
the DTT for Glauber initial conditions and compare the results with those of
second-order theory based on conformal invariants (BRSS) and with data. We find
that the charged-hadron minumum-bias elliptic flow reaches its maximum value at
lower in the DTT, and that the DTT allows for a value of
slightly larger than that of the BRSS. Our results show that the differences
between viscous hydrodynamic formalisms are a significant source of uncertainty
in the precise extraction of from experiments.Comment: v4: 29 pages, 12 figures, minor changes. Final version as published
in Phys. Rev.
Electronic Structure of Atoms in Magnetic Quadrupole Traps
We investigate the electronic structure and properties of atoms exposed to a
magnetic quadrupole field. The spin-spatial as well as generalized time
reversal symmetries are established and shown to lead to a two-fold degeneracy
of the electronic states in the presence of the field. Low-lying as well as
highly excited Rydberg states are computed and analyzed for a broad regime of
field gradients. The delicate interplay between the Coulomb and various
magnetic interactions leads to complex patterns of the spatial spin
polarization of individual excited states. Electromagnetic transitions in the
quadrupole field are studied in detail thereby providing the selection rules
and in particular the transition wavelengths and corresponding dipole
strengths. The peculiar property that the quadrupole magnetic field induces
permanent electric dipole moments of the atoms is derived and discussed.Comment: 17 pages, 13 figures, accepted for publication in PR
A generative angular model of protein structure evolution
Recently described stochastic models of protein evolution have demonstrated that the inclusion of structural information in addition to amino acid sequences leads to a more reliable estimation of evolutionary parameters. We present a generative, evolutionary model of protein structure and sequence that is valid on a local length scale. The model concerns the local dependencies between sequence and structure evolution in a pair of homologous proteins. The evolutionary trajectory between the two structures in the protein pair is treated as a random walk in dihedral angle space, which is modeled using a novel angular diffusion process on the two-dimensional torus. Coupling sequence and structure evolution in our model allows for modeling both âsmoothâ conformational changes and âcatastrophicâ conformational jumps, conditioned on the amino acid changes. The model has interpretable parameters and is comparatively more realistic than previous stochastic models, providing new insights into the relationship between sequence and structure evolution. For example, using the trained model we were able to identify an apparent sequenceâstructure evolutionary motif present in a large number of homologous protein pairs. The generative nature of our model enables us to evaluate its validity and its ability to simulate aspects of protein evolution conditioned on an amino acid sequence, a related amino acid sequence, a related structure or any combination thereof
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