6,392 research outputs found
An Imprint of Molecular Cloud Magnetization in the Morphology of the Dust Polarized Emission
We describe a morphological imprint of magnetization found when considering
the relative orientation of the magnetic field direction with respect to the
density structures in simulated turbulent molecular clouds. This imprint was
found using the Histogram of Relative Orientations (HRO): a new technique that
utilizes the gradient to characterize the directionality of density and column
density structures on multiple scales. We present results of the HRO analysis
in three models of molecular clouds in which the initial magnetic field
strength is varied, but an identical initial turbulent velocity field is
introduced, which subsequently decays. The HRO analysis was applied to the
simulated data cubes and mock-observations of the simulations produced by
integrating the data cube along particular lines of sight. In the 3D analysis
we describe the relative orientation of the magnetic field with
respect to the density structures, showing that: 1.The magnetic field shows a
preferential orientation parallel to most of the density structures in the
three simulated cubes. 2.The relative orientation changes from parallel to
perpendicular in regions with density over a critical density in the
highest magnetization case. 3.The change of relative orientation is largest for
the highest magnetization and decreases in lower magnetization cases. This
change in the relative orientation is also present in the projected maps. In
conjunction with simulations HROs can be used to establish a link between the
observed morphology in polarization maps and the physics included in
simulations of molecular clouds.Comment: (16 pages, 11 figures, submitted to ApJ 05MAR2013, accepted
07JUL2013
Aviram-Ratner rectifying mechanism for DNA base pair sequencing through graphene nanogaps
We demonstrate that biological molecules such as Watson-Crick DNA base pairs
can behave as biological Aviram-Ratner electrical rectifiers because of the
spatial separation and weak hydrogen bonding between the nucleobases. We have
performed a parallel computational implementation of the ab-initio
non-equilibrium Green's function (NEGF) theory to determine the electrical
response of graphene---base-pair---graphene junctions. The results show an
asymmetric (rectifying) current-voltage response for the Cytosine-Guanine base
pair adsorbed on a graphene nanogap. In sharp contrast we find a symmetric
response for the Thymine-Adenine case. We propose applying the asymmetry of the
current-voltage response as a sensing criterion to the technological challenge
of rapid DNA sequencing via graphene nanogaps
Reference frames and rigid motions in relativity: Applications
The concept of rigid reference frame and of constricted spatial metric, given
in the previous work [\emph{Class. Quantum Grav.} {\bf 21}, 3067,(2004)] are
here applied to some specific space-times: In particular, the rigid rotating
disc with constant angular velocity in Minkowski space-time is analyzed, a new
approach to the Ehrenfest paradox is given as well as a new explanation of the
Sagnac effect. Finally the anisotropy of the speed of light and its measurable
consequences in a reference frame co-moving with the Earth are discussed.Comment: 13 pages, 1 figur
Fast diffusion of a Lennard-Jones cluster on a crystalline surface
We present a Molecular Dynamics study of large Lennard-Jones clusters
evolving on a crystalline surface. The static and the dynamic properties of the
cluster are described. We find that large clusters can diffuse rapidly, as
experimentally observed. The role of the mismatch between the lattice
parameters of the cluster and the substrate is emphasized to explain the
diffusion of the cluster. This diffusion can be described as a Brownian motion
induced by the vibrationnal coupling to the substrate, a mechanism that has not
been previously considered for cluster diffusion.Comment: latex, 5 pages with figure
Systematic generation of finite-range atomic basis sets for linear-scaling calculations
Basis sets of atomic orbitals are very efficient for density functional
calculations but lack a systematic variational convergence.
We present a variational method to optimize numerical atomic orbitals using a
single parameter to control their range.
The efficiency of the basis generation scheme is tested and compared with
other schemes for multiple zeta basis sets.
The scheme shows to be comparable in quality to other widely used schemes
albeit offering better performance for linear-scaling computations
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