3,516 research outputs found
Rethinking the Properties of the Quark-Gluon Plasma at
We argue that although at asymptotically high temperatures the QGP in bulk
behaves as a gas of weakly interacting quasiparticles (modulo long-range
magnetism), at temperatures up to few times the critical temperature it
displays different properties. If the running of the QCD coupling constant
continues in the Coulomb phase till the screening length scale, it reaches the
strong coupling treshold . As a result, the Coulomb phase
supports weakly bound Coulombic s-wave , light quark and even
states.
The existence of shallow bound states dramatically increases the
quasiparticle rescattering at low energies, reducing the viscosity and thereby
explaining why heavy ion collisions at RHIC exhibit robust collective
phenomena. In conformal gauge theories at finite temperature the Coulomb
binding persists further in the strong coupling regime, as found for SUSY YM in the Maldacena regime.Comment: v2 version have one more figure and one more reference, v3 is the
same as v2 except a double-page format (the v2 had corrupted last lines on
the page
Real Time Correlators in Hot (2+1)d QCD
We use dimensional reduction techniques to relate real time finite T
correlation functions in (2+1) dimensional QCD to bound state parameters in a
generalized 't Hooft model with an infinite number of heavy quark and adjoint
scalar fields. While static susceptibilities and correlation functions of the
DeTar type can be calculated using only the light (static) gluonic modes, the
dynamical correlators require the inclusion of the heavy modes. In particular
we demonstrate that the leading T perturbative result can be understood in
terms of the bound states of the 2d model and that consistency requires bound
state trajectories composed of both quarks and adjoint scalars. We also propose
a non-perturbative expression for the dynamical DeTar correlators at small
spatial momenta.Comment: 21 pages, Latex, uses axodra
Two-vibron bound states in alpha-helix proteins : the interplay between the intramolecular anharmonicity and the strong vibron-phonon coupling
The influence of the intramolecular anharmonicity and the strong
vibron-phonon coupling on the two-vibron dynamics in an -helix protein
is studied within a modified Davydov model. The intramolecular anharmonicity of
each amide-I vibration is considered and the vibron dynamics is described
according to the small polaron approach. A unitary transformation is performed
to remove the intramolecular anharmonicity and a modified Lang-Firsov
transformation is applied to renormalize the vibron-phonon interaction. Then, a
mean field procedure is realized to obtain the dressed anharmonic vibron
Hamiltonian. It is shown that the anharmonicity modifies the vibron-phonon
interaction which results in an enhancement of the dressing effect. In
addition, both the anharmonicity and the dressing favor the occurrence of two
different bound states which the properties strongly depend on the interplay
between the anharmonicity and the dressing. Such a dependence was summarized in
a phase diagram which characterizes the number and the nature of the bound
states as a function of the relevant parameters of the problem. For a
significant anharmonicity, the low frequency bound states describe two vibrons
trapped onto the same amide-I vibration whereas the high frequency bound states
refer to the trapping of the two vibrons onto nearest neighbor amide-I
vibrations.Comment: may 2003 submitted to Phys. Rev.
Permissive Controller Synthesis for Probabilistic Systems
We propose novel controller synthesis techniques for probabilistic systems
modelled using stochastic two-player games: one player acts as a controller,
the second represents its environment, and probability is used to capture
uncertainty arising due to, for example, unreliable sensors or faulty system
components. Our aim is to generate robust controllers that are resilient to
unexpected system changes at runtime, and flexible enough to be adapted if
additional constraints need to be imposed. We develop a permissive controller
synthesis framework, which generates multi-strategies for the controller,
offering a choice of control actions to take at each time step. We formalise
the notion of permissivity using penalties, which are incurred each time a
possible control action is disallowed by a multi-strategy. Permissive
controller synthesis aims to generate a multi-strategy that minimises these
penalties, whilst guaranteeing the satisfaction of a specified system property.
We establish several key results about the optimality of multi-strategies and
the complexity of synthesising them. Then, we develop methods to perform
permissive controller synthesis using mixed integer linear programming and
illustrate their effectiveness on a selection of case studies
Edge Theories for Polarized Quantum Hall States
Starting from recently proposed bosonic mean field theories for fully and
partially polarized quantum Hall states, we construct corresponding effective
low energy theories for the edge modes. The requirements of gauge symmetry and
invariance under global O(3) spin rotations, broken only by a Zeeman coupling,
imply boundary conditions that allow for edge spin waves. In the generic case,
these modes are chiral, and the spin stiffness differs from that in the bulk.
For the case of a fully polarized state, our results agree with
previous Hartree-Fock calculations.Comment: 15 pages (number of pages has been reduced by typesetting in RevTeX);
2 references adde
On the temperature dependence of correlation functions in the space like direction in hot QCD
We study the temperature dependence of quark antiquark correlations in the
space like direction. In particular, we predict the temperature dependence of
space like Bethe-Salpeter amplitudes using recent Lattice gauge data for the
space like string potential. We also investigate the effect of the space like
string potential on the screening mass and discuss possible corrections which
may arise when working with point sources.Comment: 15 pages 8 figures (not included, will be sent on request),
(SUNY-NTG-94-3
A model checking approach to the parameter estimation of biochemical pathways
Model checking has historically been an important tool to
verify models of a wide variety of systems. Typically a model has to exhibit
certain properties to be classed ‘acceptable’. In this work we use
model checking in a new setting; parameter estimation. We characterise
the desired behaviour of a model in a temporal logic property and alter
the model to make it conform to the property (determined through
model checking). We have implemented a computational system called
MC2(GA) which pairs a model checker with a genetic algorithm. To
drive parameter estimation, the fitness of set of parameters in a model is
the inverse of the distance between its actual behaviour and the desired
behaviour. The model checker used is the simulation-based Monte Carlo
Model Checker for Probabilistic Linear-time Temporal Logic with numerical
constraints, MC2(PLTLc). Numerical constraints as well as the
overall probability of the behaviour expressed in temporal logic are used
to minimise the behavioural distance. We define the theory underlying
our parameter estimation approach in both the stochastic and continuous
worlds. We apply our approach to biochemical systems and present
an illustrative example where we estimate the kinetic rate constants in
a continuous model of a signalling pathway
An analysis of photoemission and inverse photoemission spectra of Si(111) and sulphur-passivated InP(001) surfaces
Photoemission (PES) and inverse-photoemission spectra (IPES) for the
sulphur-passivated InP(001) surface are compared with theoretical predictions
based on density-functional calculations. As a test case for our methods, we
also present a corresponding study of the better known Si(111) surface. The
reported spectra for InP(001)-S agree well with the calculated ones if the
surface is assumed to consist of a mixture of two phases, namely, the fully
S-covered -reconstructed structure, which contains four S atoms in
the surface unit-cell, and a structure containing two S and two P
atoms per unit cell. The latter has recently been identified in total-energy
calculations as well as in core-level spectra of S-passivated
Si(111)- is in excellent agreement with the calculations. The
comparison of the experimental-PES with our calculations provides additional
considerations regarding the nature of the sample surface. It is also found
that the commonly-used density-of-states approximation to the photo- and
inverse- photoemission spectra is not valid for these systems.Comment: Submitted to Phys. Rev. B; 6 postscript formatted pages; 7 figures in
gif format; postscript figures available upon reques
Ethics and biobanks
Biobank research has been the focus of great interest of scholars and regulatory bodies who have addressed different ethical issues. On the basis of a review of the literature it may be concluded that, regarding some major themes in this discussion, a consensus seems to emerge on the international scene after the regular exchange of arguments in scientific journals. Broad or general consent is emerging as the generally preferred solution for biobank studies and straightforward instructions for coding will optimise privacy while facilitating research that may result in new methods for the prevention of disease and for medical treatment. The difficult question regarding the return of information to research subjects is the focus of the current research, but a helpful analysis of some of the issues at stake and concrete recommendations have recently been suggested
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