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The global polarization of the Λ and Λ¯¯¯¯ hyperons is measured for Pb-Pb collisions at sNN−−−√ = 2.76 and 5.02 TeV recorded with the ALICE at the LHC. The results are reported differentially as a function of collision centrality and hyperon's transverse momentum (pT) for the range of centrality 5-50%, 0.5<pT<5 GeV/c, and rapidity |y|<0.5. The hyperon global polarization averaged for Pb-Pb collisions at sNN−−−√ = 2.76 and 5.02 TeV is found to be consistent with zero, ⟨PH⟩ (%) ≈ - 0.01 ± 0.05 (stat.) ± 0.03 (syst.) in the collision centrality range 15-50%, where the largest signal is expected. The results are compatible with expectations based on an extrapolation from measurements at lower collision energies at RHIC, hydrodynamical model calculations, and empirical estimates based on collision energy dependence of directed flow, all of which predict the global polarization values at LHC energies of the order of 0.01%.
The global polarization of the Λ and Λ¯¯¯¯ hyperons is measured for Pb-Pb collisions at sNN−−−√ = 2.76 and 5.02 TeV recorded with the ALICE at the LHC. The results are reported differentially as a function of collision centrality and hyperon's transverse momentum (pT) for the range of centrality 5-50%, 0.5<pT<5 GeV/c, and rapidity |y|<0.5. The hyperon global polarization averaged for Pb-Pb collisions at sNN−−−√ = 2.76 and 5.02 TeV is found to be consistent with zero, ⟨PH⟩ (%) ≈ 0.01 ± 0.06 (stat.) ± 0.03 (syst.) in the collision centrality range 15-50%, where the largest signal is expected. The results are compatible with expectations based on an extrapolation from measurements at lower collision energies at RHIC, hydrodynamical model calculations, and empirical estimates based on collision energy dependence of directed flow, all of which predict the global polarization values at LHC energies of the order of 0.01%.
The scalar glueball G is the lightest particle of the Yang–Mills sector of QCD, with a lattice predicted mass of about mG≃1.7GeV. It is natural to investigate glueball-glueball scattering and the possible emergence of a bound state, that we call glueballonium. We perform this study in the context of a widely used dilaton potential, that depends on a single dimensionful parameter ΛG. We consider a unitarization prescription that allows us to predict the lowest partial waves in the elastic window. These quantities can be in principle calculated on the lattice, thus offering possibility for testing the validity of the dilaton potential and an independent determination of its parameter. Moreover, we also show that a stable glueballonium exists if ΛG is small enough. In particular, for ΛG compatible with the expectations from the gluon condensate, the glueballonium has a mass of about 3.4GeV.
This letter reports on how the Wilson flow technique can efficaciously kill the short-distance quantum fluctuations of 2- and 3-gluon Green functions, remove the ΛQCD scale and destroy the transition from the confining non-perturbative to the asymptotically-free perturbative sector. After the Wilson flow, the behavior of the Green functions with momenta can be described in terms of the quasi-classical instanton background. The same behavior also occurs, before the Wilson flow, at low-momenta. This last result permits applications as, for instance, the detection of instanton phenomenological properties or a determination of the lattice spacing only from the gauge sector of the theory.
We calculate the shadowing of sea quarks and gluons and show that the shadowing of gluons is not simply given by the sea quark shadowing, especially at small x. The calculations are done in the lab frame approach by using the generalized vector meson dominance model. Here the virtual photon turns into a hadronic fluctuation long before the nucleus. The subsequent coherent interaction with more than one nucleon in the nucleus leads to the depletion sigma(gamma*A )< A*sigma(gamma * N) known as shadowing. A comparison of the shadowing of quarks to E665 data for 40Ca and 207Pb shows good agreement.
We calculate the shadowing of sea quarks and gluons and show that the shadowing of gluons is not simply given by the sea quark shadowing, especially at small x. The calculations are done in the lab frame approach by using the generalized vector meson dominance model. Here the virtual photon turns into a hadronic fluctuation long before the nucleus. The subsequent coherent interaction with more than one nucleon in the nucleus leads to the depletion sigma(gamma* A) < A sigma( gamma*N) known as shadowing. A comparison of the shadowing of quarks to E665 data for 40Ca and 207Pb shows good agreement.
In this work, largely based on [J. L. Albacete, A. Soto-Ontoso, Hot spots and the hollowness of proton-proton interactions at high energies, arXiv:1605.09176; J. L. Albacete, H. Petersen, A. Soto-Ontoso, Correlated wounded hot spots in proton-proton interactions, arXiv:1612.06274], we present a novel initial state geometry for proton-proton interactions. We rely on gluonic hot spots as effective degrees of freedom whose transverse positions inside the proton are correlated. We explore the impact of these non-trivial spatial correlations on the eccentricity and triangularity of the system following a Monte Carlo Glauber approach.
We study the gluonic phase in a two-flavor color superconductor as a function of the ratio of the gap over the chemical potential mismatch, Δ/δμ. We find that the gluonic phase resolves the chromomagnetic instability encountered in a two-flavor color superconductor for Δ/δμ<2. We also calculate approximately the free energies of the gluonic phase and the single plane-wave LOFF phase and show that the former is favored over the latter for a wide range of coupling strengths.
The outer segment of vertebrate photoreceptors is a specialized compartment that hosts all the signaling components required for visual transduction. Specific to rod photoreceptors is an unusual set of three glutamic acid-rich proteins (GARPs) as follows: two soluble forms, GARP1 and GARP2, and the N-terminal cytoplasmic domain (GARP′ part) of the B1 subunit of the cyclic GMP-gated channel. GARPs have been shown to interact with proteins at the rim of the disc membrane. Here we characterized native GARP1 and GARP2 purified from bovine rod photoreceptors. Amino acid sequence analysis of GARPs revealed structural features typical of “natively unfolded” proteins. By using biophysical techniques, including size-exclusion chromatography, dynamic light scattering, NMR spectroscopy, and circular dichroism, we showed that GARPs indeed exhibit a large degree of intrinsic disorder. Analytical ultracentrifugation and chemical cross-linking showed that GARPs exist in a monomer/multimer equilibrium. The results suggested that the function of GARP proteins is linked to their structural disorder. They may provide flexible spacers or linkers tethering the cyclic GMP-gated channel in the plasma membrane to peripherin at the disc rim to produce a stack of rings of these protein complexes along the long axis of the outer segment. GARP proteins could then provide the environment needed for protein interactions in the rim region of discs.
More than 75% of surface and secreted proteins are modified by covalent addition of complex sugars through N- and O-glycosylation. Unlike proteins, glycans do not typically adopt specific secondary structures and remain very mobile, influencing protein dynamics and interactions with other molecules. Glycan conformational freedom impairs complete structural elucidation of glycoproteins. Computer simulations may be used to model glycan structure and dynamics. However, such simulations typically require thousands of computing hours on specialized supercomputers, thus limiting routine use. Here, we describe a reductionist method that can be implemented on personal computers to graft ensembles of realistic glycan conformers onto static protein structures in a matter of minutes. Using this open-source pipeline, we reconstructed the full glycan cover of SARS-CoV-2 Spike protein (S-protein) and a human GABAA receptor. Focusing on S-protein, we show that GlycoSHIELD recapitulates key features of extended simulations of the glycosylated protein, including epitope masking, and provides new mechanistic insights on N-glycan impact on protein structural dynamics.