236 research outputs found
Charge exchange in collisions of 1-100-keV Sn3+ ions with H2 and D2
Absolute cross sections for single electron capture by Sn3+ colliding with H2 and D2 have been measured and calculated in the energy range of 1-100 keV. The cross sections are determined by measuring the change in ion beam current with varying target density and by measuring the yields of charged target fragments by means of a time-of-flight spectrometer. The results for D2 show good agreement with our seven-state semiclassical calculations, while for H2 the experimental results increase more strongly than the calculations toward lower energies. This discrepancy is attributed to vibrational effects, not included in the calculations, that lead to the breakdown of the Franck-Condon approximation
The role of point-like topological excitations at criticality: from vortices to global monopoles
We determine the detailed thermodynamic behavior of vortices in the O(2)
scalar model in 2D and of global monopoles in the O(3) model in 3D. We
construct new numerical techniques, based on cluster decomposition algorithms,
to analyze the point defect configurations. We find that these criteria produce
results for the Kosterlitz-Thouless temperature in agreement with a topological
transition between a polarizable insulator and a conductor, at which free
topological charges appear in the system. For global monopoles we find no pair
unbinding transition. Instead a transition to a dense state where pairs are no
longer distinguishable occurs at T<Tc, without leading to long range disorder.
We produce both extensive numerical evidence of this behavior as well as a
semi-analytic treatment of the partition function for defects. General
expectations for N=D>3 are drawn, based on the observed behavior.Comment: 14 pages, REVTEX, 13 eps figure
Smeared phase transition in a three-dimensional Ising model with planar defects: Monte-Carlo simulations
We present results of large-scale Monte Carlo simulations for a
three-dimensional Ising model with short range interactions and planar defects,
i.e., disorder perfectly correlated in two dimensions. We show that the phase
transition in this system is smeared, i.e., there is no single critical
temperature, but different parts of the system order at different temperatures.
This is caused by effects similar to but stronger than Griffiths phenomena. In
an infinite-size sample there is an exponentially small but finite probability
to find an arbitrary large region devoid of impurities. Such a rare region can
develop true long-range order while the bulk system is still in the disordered
phase. We compute the thermodynamic magnetization and its finite-size effects,
the local magnetization, and the probability distribution of the ordering
temperatures for different samples. Our Monte-Carlo results are in good
agreement with a recent theory based on extremal statistics.Comment: 9 pages, 6 eps figures, final version as publishe
Quantum Monte Carlo with Directed Loops
We introduce the concept of directed loops in stochastic series expansion and
path integral quantum Monte Carlo methods. Using the detailed balance rules for
directed loops, we show that it is possible to smoothly connect generally
applicable simulation schemes (in which it is necessary to include
back-tracking processes in the loop construction) to more restricted loop
algorithms that can be constructed only for a limited range of Hamiltonians
(where back-tracking can be avoided). The "algorithmic discontinuities" between
general and special points (or regions) in parameter space can hence be
eliminated. As a specific example, we consider the anisotropic S=1/2 Heisenberg
antiferromagnet in an external magnetic field. We show that directed loop
simulations are very efficient for the full range of magnetic fields (zero to
the saturation point) and anisotropies. In particular for weak fields and
anisotropies, the autocorrelations are significantly reduced relative to those
of previous approaches. The back-tracking probability vanishes continuously as
the isotropic Heisenberg point is approached. For the XY-model, we show that
back-tracking can be avoided for all fields extending up to the saturation
field. The method is hence particularly efficient in this case. We use directed
loop simulations to study the magnetization process in the 2D Heisenberg model
at very low temperatures. For LxL lattices with L up to 64, we utilize the
step-structure in the magnetization curve to extract gaps between different
spin sectors. Finite-size scaling of the gaps gives an accurate estimate of the
transverse susceptibility in the thermodynamic limit: chi_perp = 0.0659 +-
0.0002.Comment: v2: Revised and expanded discussion of detailed balance, error in
algorithmic phase diagram corrected, to appear in Phys. Rev.
Issues concerning the implementation of the CCS Directive in the Netherlands
In June 2009, the EU Directive on the Geological Storage of Carbon Dioxide entered into force. The European Member states are obliged to transpose the directive in their national legislations no later than 25 June 2011. The EU legislator has applied a regime of minimum harmonisation when drafting the CCS Directive, amongst others to achieve that an agreement could be reached on the CCS Directive by a majority of Member States. In other words; Member States have considerable discretionary powers while implementing the Directive. The CO2 Storage Directive is mainly transposed into Dutch legislation by means of adaptation of the Dutch Mining Act. There are, however, still some issues in the implementation of this directive that need further clarification. The way these issues are addressed may impact the deployment of large-scale CO2 capture and storage (CCS) in the Netherlands and Europ
Multi-layered Ruthenium-modified Bond Coats for Thermal Barrier Coatings
Diffusional approaches for fabrication of multi-layered Ru-modified bond coats for thermal
barrier coatings have been developed via low activity chemical vapor deposition and high activity
pack aluminization. Both processes yield bond coats comprising two distinct B2 layers, based on
NiAl and RuAl, however, the position of these layers relative to the bond coat surface is reversed
when switching processes. The structural evolution of each coating at various stages of the
fabrication process has been and subsequent cyclic oxidation is presented, and the relevant
interdiffusion and phase equilibria issues in are discussed. Evaluation of the oxidation behavior of
these Ru-modified bond coat structures reveals that each B2 interlayer arrangement leads to the
formation of α-Al 2 O 3 TGO at 1100°C, but the durability of the TGO is somewhat different and in
need of further improvement in both cases
Theory of Two-Dimensional Quantum Heisenberg Antiferromagnets with a Nearly Critical Ground State
We present the general theory of clean, two-dimensional, quantum Heisenberg
antiferromagnets which are close to the zero-temperature quantum transition
between ground states with and without long-range N\'{e}el order. For
N\'{e}el-ordered states, `nearly-critical' means that the ground state
spin-stiffness, , satisfies , where is the
nearest-neighbor exchange constant, while `nearly-critical' quantum-disordered
ground states have a energy-gap, , towards excitations with spin-1,
which satisfies . Under these circumstances, we show that the
wavevector/frequency-dependent uniform and staggered spin susceptibilities, and
the specific heat, are completely universal functions of just three
thermodynamic parameters. Explicit results for the universal scaling functions
are obtained by a expansion on the quantum non-linear sigma model,
and by Monte Carlo simulations. These calculations lead to a variety of
testable predictions for neutron scattering, NMR, and magnetization
measurements. Our results are in good agreement with a number of numerical
simulations and experiments on undoped and lightly-doped .Comment: 81 pages, REVTEX 3.0, smaller updated version, YCTP-xxx
Use of SMS texts for facilitating access to online alcohol interventions: a feasibility study
A41 Use of SMS texts for facilitating access to online alcohol interventions: a feasibility study
In: Addiction Science & Clinical Practice 2017, 12(Suppl 1): A4
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