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Basic problems of the semiclassical microscopic modelling of strongly interacting systems are discussed within the framework of Quantum Molecular Dynamics (QMD). This model allows to study the influence of several types of nucleonic interactions on a large variety of observables and phenomena occur- ring in heavy ion collisions at relativistic energies. It is shown that the same predictions can be obtained with several numerically completely di erent and independently written programs as far as the same model parameters are employed and the same basic approximations are made. Many observ- ables are robust against variations of the details of the model assumptions used. Some of the physical results, however, depend also on rather technical parameters like the preparation of the initial configuration in phase space. This crucial problem is connected with the description of the ground state of single nuclei, which di ers among the various approaches. An outlook to an improved molecular dynamics scheme for heavy ion collisions is given.
Microscopic calculations of central collisions between heavy nuclei are used to study fragment production and the creation of collective flow. It is shown that the final phase space distributions are compatible with the expectations from a thermally equilibrated source, which in addition exhibits a collective transverse expansion. However, the microscopic analyses of the transient states in the reaction stages of highest density and during the expansion show that the system does not reach global equilibrium. Even if a considerable amount of equilibration is assumed, the connection of the measurable final state to the macroscopic parameters, e.g. the temperature, of the transient "equilibrium" state remains ambiguous.
CONCLUSION The analysis of the exposure measurement problem has shown that the proper measurement of counterparty exposure for portfolios of derivatives transactions is a complex task that cannot be performed without making a lot of simplifying assumptions. Because of the complicated interaction of correlation effects and offsettings from different transactions, the single transaction framework which is currently used by most banks is definitely not capable of accurately determining the portfolio credit risk. When simulation techniques are applied to estimate exposure, the accuracy of exposure estimations can be increased significantly. However, a lot of modelling choices has to be made concerning the valuation of transactions and the stochastic model of underlying market rates. Because the system has to make projections of market rates into the far future, the choice of an appropriate stochastic model for market rate dynamics is crucial in order to prevent unreasonable scenarios. The predominant application of models based on Brownian Motion in today’s bank risk management therefore leads to questionable results in respect to derivatives exposure evaluation.
We show lower bounds for the signature size of incremental schemes which are secure against substitution attacks and support single block replacement. We prove that for documents of n blocks such schemes produce signatures of \Omega(n^(1/(2+c))) bits for any constant c>0. For schemes accessing only a single block resp. a constant number of blocks for each replacement this bound can be raised to \Omega(n) resp. \Omega(sqrt(n)). Additionally, we show that our technique yields a new lower bound for memory checkers.
A lot of interest has recently been paid to constraint-based definitions and extensions of Tree Adjoining Grammars (TAG). Examples are the so-called quasi-trees, D-Tree Grammars and Tree Description Grammars. The latter are grammars consisting of a set of formulars denoting trees. TDGs are derivation based where in each derivation step a conjunction is built of the old formular, a formular of the grammar and additional equivalences between node names of the two formulars. This formalism is more powerfull than TAGs. TDGs offer the advantages of MC-TAG and D-Tree Grammars for natural languages and they allow underspecification. However the problem is that TDGs might be unnecessarily powerfull for natural languages. To solve this problem, in this paper, I will propose a local TDGs, a restricted version of TDGs. Local TDGs still have the advantages of TDGs but they are semilinear and therefore more appropriate for natural languages. First, the notion of the semilinearity is defined. Then local TDGs are introduced, and, finally, semilinearity of local Tree Description Languages is proven.
We introduce the relationship between incremental cryptography and memory checkers. We present an incremental message authentication scheme based on the XOR MACs which supports insertion, deletion and other single block operations. Our scheme takes only a constant number of pseudorandom function evaluations for each update step and produces smaller authentication codes than the tree scheme presented in [BGG95]. Furthermore, it is secure against message substitution attacks, where the adversary is allowed to tamper messages before update steps, making it applicable to virus protection. From this scheme we derive memory checkers for data structures based on lists. Conversely, we use a lower bound for memory checkers to show that so-called message substitution detecting schemes produce signatures or authentication codes with size proportional to the message length.
Abstract. A generalized Lagrangian for the description of hadronic matter based on the linear SU(3)L × SU(3)R -model is proposed. Besides the baryon octet, the spin-0 and spin-1 nonets, a gluon condensate associated with broken scale invariance is incorporated. The observed values for the vacuum masses of the baryons and mesons are reproduced. In mean-field approximation, vector and scalar interactions yield a saturating nuclear equation of state. Finite nuclei can be reasonably described, too. The condensates and the e ective baryon masses at finite baryon density and temperature are discussed.
Measured hadron yields from relativistic nuclear collisions can be equally well understood in two physically distinct models, namely a static thermal hadronic source vs. a time-dependent, nonequilibrium hadronization o a quark-gluon plasma droplet. Due to the time-dependent particle evapora- tion o the hadronic surface in the latter approach the hadron ratios change (by factors of <H 5) in time. Final particle yields reflect time averages over the actual thermodynamic properties of the system at a certain stage of the evolution. Calculated hadron, strangelet and (anti-)cluster yields as well as freeze-out times are presented for di erent systems. Due to strangeness distillation the system moves rapidly out of the T, µq plane into the µs-sector. Classif.: 25.75.Dw, 12.38.Mh, 24.85.+p
Hadron and hadron cluster production in a hydrodynamical model including particle evaporation
(1997)
We discuss the evolution of the mixed phase at RHIC and SPS within boostinvariant hydrodynamics. In addition to the hydrodynamical expansion, we also consider evaporation of particles o the surface of the fluid. The back-reaction of this evaporation process on the dynamics of the fluid shortens the lifetime of the mixed phase. In our model this lifetime of the mixed phase is d 12 fm/c in Au + Au at RHIC and d 6.5 fm/c in Pb + Pb at SPS, even in the limit of vanishing transverse expansion velocity. Strong separation of strangeness occurs, especially in events (or at rapidities) with relatively high initial net baryon and strangeness number, enhancing the multiplicity of MEMOs (multiply strange nuclear clusters). If antiquarks and antibaryons reach saturation in the course of the pure QGP or mixed phase, we find that at RHIC the ratio of antideuterons to deuterons may exceed 0.3 and even 4He/4He > 0.1. In S + Au at SPS we find only N/N H 0.1. Due to fluctuations, at RHIC even negative baryon number at midrapidity is possible in individual events, so that the antibaryon and antibaryon-cluster yields exceed those of the corresponding baryons and clusters.