1,629 research outputs found
Experimental study of the erosion of Ar/H2 plasma facing carbon surfaces: optical emission spectroscopy, mass spectrometry and spectroscopic ellipsometry measurements
Carbon materials could be used for divertor plates in the ITER fusion device. Numerous studies (experimental or modeling) have been undertaken to better understand the chemical processes involved in carbon erosion by hydrogen atoms or ions. These works have been performed for several kinds of carbon layers and different hydrogen (or deuterium) ion fluxes. Results of an experimental study on carbon-material erosion under hydrogen bombardment will be presented. Optical emission spectroscopy and mass spectrometry have been employed to determine the presence of excited and stable molecules that are formed under these conditions. Ex situ spectroscopic ellipsometry has been used to calculate the erosion rate. In order to determine this erosion rate during plasma exposure and with a better precision, preliminary results on in situ spectroscopic ellipsometry will be presented
Towards a Simple Model of Compressible Alfvenic Turbulence
A simple model collisionless, dissipative, compressible MHD (Alfvenic)
turbulence in a magnetized system is investigated. In contrast to more familiar
paradigms of turbulence, dissipation arises from Landau damping, enters via
nonlinearity, and is distributed over all scales. The theory predicts that two
different regimes or phases of turbulence are possible, depending on the ratio
of steepening to damping coefficient (m_1/m_2). For strong damping
(|m_1/m_2|<1), a regime of smooth, hydrodynamic turbulence is predicted. For
|m_1/m_2|>1, steady state turbulence does not exist in the hydrodynamic limit.
Rather, spikey, small scale structure is predicted.Comment: 6 pages, one figure, REVTeX; this version to be published in PRE. For
related papers, see http://sdphpd.ucsd.edu/~medvedev/papers.htm
Towards a formalism for mapping the spacetimes of massive compact objects: Bumpy black holes and their orbits
Observations have established that extremely compact, massive objects are
common in the universe. It is generally accepted that these objects are black
holes. As observations improve, it becomes possible to test this hypothesis in
ever greater detail. In particular, it is or will be possible to measure the
properties of orbits deep in the strong field of a black hole candidate (using
x-ray timing or with gravitational-waves) and to test whether they have the
characteristics of black hole orbits in general relativity. Such measurements
can be used to map the spacetime of a massive compact object, testing whether
the object's multipoles satisfy the strict constraints of the black hole
hypothesis. Such a test requires that we compare against objects with the
``wrong'' multipole structure. In this paper, we present tools for constructing
bumpy black holes: objects that are almost black holes, but that have some
multipoles with the wrong value. The spacetimes which we present are good deep
into the strong field of the object -- we do not use a large r expansion,
except to make contact with weak field intuition. Also, our spacetimes reduce
to the black hole spacetimes of general relativity when the ``bumpiness'' is
set to zero. We propose bumpy black holes as the foundation for a null
experiment: if black hole candidates are the black holes of general relativity,
their bumpiness should be zero. By comparing orbits in a bumpy spacetime with
those of an astrophysical source, observations should be able to test this
hypothesis, stringently testing whether they are the black holes of general
relativity. (Abridged)Comment: 16 pages + 2 appendices + 3 figures. Submitted to PR
Adsorption-desorption kinetics in nanoscopically confined oligomer films under shear
The method of molecular dynamics computer simulations is employed to study oligomer melts confined in ultra-thin films and subjected to shear. The focus is on the self-diffusion of oligomers near attractive surfaces and on their desorption, together with the effects of increasing energy of adsorption and shear. It is found that the mobility of the oligomers near an attractive surface is strongly decreased. Moreover, although shearing the system forces the chains to stretch parallel to the surfaces and thus increase the energy of adsorption per chain, flow also promotes desorption. The study of chain desorption kinetics reveals the molecular processes responsible for the enhancement of desorption under shear. They involve sequences of conformations starting with a desorbed tail and proceeding in a very fast, correlated, segment-by-segment manner to the desorption of the oligomers from the surfaces.
Consistent Anisotropic Repulsions for Simple Molecules
We extract atom-atom potentials from the effective spherical potentials that
suc cessfully model Hugoniot experiments on molecular fluids, e.g., and
. In the case of the resulting potentials compare very well with the
atom-atom potentials used in studies of solid-state propertie s, while for
they are considerably softer at short distances. Ground state (T=0K) and
room temperatu re calculations performed with the new potential resolve
the previous discrepancy between experimental and theoretical results.Comment: RevTeX, 5 figure
Spatial infinity in higher dimensional spacetimes
Motivated by recent studies on the uniqueness or non-uniqueness of higher
dimensional black hole spacetime, we investigate the asymptotic structure of
spatial infinity in n-dimensional spacetimes(). It turns out that the
geometry of spatial infinity does not have maximal symmetry due to the
non-trivial Weyl tensor {}^{(n-1)}C_{abcd} in general. We also address static
spacetime and its multipole moments P_{a_1 a_2 ... a_s}. Contrasting with four
dimensions, we stress that the local structure of spacetimes cannot be unique
under fixed a multipole moments in static vacuum spacetimes. For example, we
will consider the generalized Schwarzschild spacetimes which are deformed black
hole spacetimes with the same multipole moments as spherical Schwarzschild
black holes. To specify the local structure of static vacuum solution we need
some additional information, at least, the Weyl tensor {}^{(n-2)}C_{abcd} at
spatial infinity.Comment: 6 pages, accepted for publication in Physical Review D, published
versio
Protein sequence and structure: Is one more fundamental than the other?
We argue that protein native state structures reside in a novel "phase" of
matter which confers on proteins their many amazing characteristics. This phase
arises from the common features of all globular proteins and is characterized
by a sequence-independent free energy landscape with relatively few low energy
minima with funnel-like character. The choice of a sequence that fits well into
one of these predetermined structures facilitates rapid and cooperative
folding. Our model calculations show that this novel phase facilitates the
formation of an efficient route for sequence design starting from random
peptides.Comment: 7 pages, 4 figures, to appear in J. Stat. Phy
Effective interaction between helical bio-molecules
The effective interaction between two parallel strands of helical
bio-molecules, such as deoxyribose nucleic acids (DNA), is calculated using
computer simulations of the "primitive" model of electrolytes. In particular we
study a simple model for B-DNA incorporating explicitly its charge pattern as a
double-helix structure. The effective force and the effective torque exerted
onto the molecules depend on the central distance and on the relative
orientation. The contributions of nonlinear screening by monovalent counterions
to these forces and torques are analyzed and calculated for different salt
concentrations. As a result, we find that the sign of the force depends
sensitively on the relative orientation. For intermolecular distances smaller
than it can be both attractive and repulsive. Furthermore we report a
nonmonotonic behaviour of the effective force for increasing salt
concentration. Both features cannot be described within linear screening
theories. For large distances, on the other hand, the results agree with linear
screening theories provided the charge of the bio-molecules is suitably
renormalized.Comment: 18 pages, 18 figures included in text, 100 bibliog
Modeling the Subsurface Structure of Sunspots
While sunspots are easily observed at the solar surface, determining their
subsurface structure is not trivial. There are two main hypotheses for the
subsurface structure of sunspots: the monolithic model and the cluster model.
Local helioseismology is the only means by which we can investigate
subphotospheric structure. However, as current linear inversion techniques do
not yet allow helioseismology to probe the internal structure with sufficient
confidence to distinguish between the monolith and cluster models, the
development of physically realistic sunspot models are a priority for
helioseismologists. This is because they are not only important indicators of
the variety of physical effects that may influence helioseismic inferences in
active regions, but they also enable detailed assessments of the validity of
helioseismic interpretations through numerical forward modeling. In this paper,
we provide a critical review of the existing sunspot models and an overview of
numerical methods employed to model wave propagation through model sunspots. We
then carry out an helioseismic analysis of the sunspot in Active Region 9787
and address the serious inconsistencies uncovered by
\citeauthor{gizonetal2009}~(\citeyear{gizonetal2009,gizonetal2009a}). We find
that this sunspot is most probably associated with a shallow, positive
wave-speed perturbation (unlike the traditional two-layer model) and that
travel-time measurements are consistent with a horizontal outflow in the
surrounding moat.Comment: 73 pages, 19 figures, accepted by Solar Physic
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