2,829 research outputs found

    On the chemical equilibration of strangeness-exchange reaction in heavy-ion collisions

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    The strangeness-exchange reaction pi + Y -> K- + N is shown to be the dynamical origin of chemical equilibration for K- production in heavy-ion collisions up to beam energies of 10 A GeV. The hyperons occurring in this process are produced associately with K+ in baryon-baryon and meson-baryon interactions. This connection is demonstrated by the ratio K-/K+ which does not vary with centrality and shows a linear correlation with the yield of pions per participant. At incident energies above AGS this correlation no longer holds due to the change in the production mechanism of kaons.Comment: 9 pages, 4 figure

    Fast computation of the Kohn-Sham susceptibility of large systems

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    For hybrid systems, such as molecules grafted onto solid surfaces, the calculation of linear response in time dependent density functional theory is slowed down by the need to calculate, in N^4 operations, the susceptibility of N non interacting Kohn-Sham reference electrons. We show how this susceptibility can be calculated N times faster within finite precision. By itself or in combination with previous methods, this should facilitate the calculation of TDDFT response and optical spectra of hybrid systems.Comment: submitted 25/1/200

    Self-consistent Green function approach for calculations of electronic structure in transition metals

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    We present an approach for self-consistent calculations of the many-body Green function in transition metals. The distinguishing feature of our approach is the use of the one-site approximation and the self-consistent quasiparticle wave function basis set, obtained from the solution of the Schrodinger equation with a nonlocal potential. We analyze several sets of skeleton diagrams as generating functionals for the Green function self-energy, including GW and fluctuating exchange sets. Their relative contribution to the electronic structure in 3d-metals was identified. Calculations for Fe and Ni revealed stronger energy dependence of the effective interaction and self-energy of the d-electrons near the Fermi level compared to s and p electron states. Reasonable agreement with experimental results is obtained

    Dirac Quantization of the Chern-Simons Field Theory in the Coulomb Gauge

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    In this letter the Chern-Simons field theories are studied in the Coulomb gauge using the Dirac's canonical formalism for constrained systems. As a strategy, we first work out the constraints and then quantize, replacing the Dirac brackets with quantum commutators. We find that the Chern-Simons field theories become two dimensional models with no propagation along the time direction. Moreover, we prove that, despite of the presence of non-trivial self-interactions in the gauge fixed functional, the commutation relations between the fields are trivial at any order in perturbation theory in the absence of couplings with matter fields. If these couplings are present, instead, the commutation relations become rather involved, but it is still possible to study their main properties and to show that they vanish at the tree level.Comment: 15 pages, Latex+RevTex, no figure

    Experimental realization of the Yang-Baxter Equation via NMR interferometry

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    The Yang-Baxter equation is an important tool in theoretical physics, with many applications in different domains that span from condensed matter to string theory. Recently, the interest on the equation has increased due to its connection to quantum information processing. It has been shown that the Yang-Baxter equation is closely related to quantum entanglement and quantum computation. Therefore, owing to the broad relevance of this equation, besides theoretical studies, it also became significant to pursue its experimental implementation. Here, we show an experimental realization of the Yang-Baxter equation and verify its validity through a Nuclear Magnetic Resonance (NMR) interferometric setup. Our experiment was performed on a liquid state Iodotrifluoroethylene sample which contains molecules with three qubits. We use Controlled-transfer gates that allow us to build a pseudo-pure state from which we are able to apply a quantum information protocol that implements the Yang-Baxter equation.Comment: 10 pages and 6 figure

    A planar extrapolation of the correlation problem that permits pairing

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    It was observed previously that an SU(N) extension of the Hubbard model is dominated, at large N, by planar diagrams in the sense of 't Hooft, but the possibility of superconducting pairing got lost in this extrapolation. To allow for this possibility, we replace SU(N) by U(N,q), the unitary group in a vector space of quaternions. At the level of the free energy, the difference between the SU(N)and U(N,q) extrapolations appears only to first nonleading order in N.Comment: 8 pages, 2 figure

    Integrable multiparametric quantum spin chains

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    Using Reshetikhin's construction for multiparametric quantum algebras we obtain the associated multiparametric quantum spin chains. We show that under certain restrictions these models can be mapped to quantum spin chains with twisted boundary conditions. We illustrate how this general formalism applies to construct multiparametric versions of the supersymmetric t-J and U models.Comment: 17 pages, RevTe
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