Search results for "relativistic"

showing 10 items of 308 documents

Effective Field Theories for heavy probes in a hot QCD plasma and in the early universe

2016

International audience; There are many interesting problems in heavy-ion collisions and in cosmology that involve the interaction of a heavy particle with a medium. An example is the dissociation of heavy quarkonium seen in heavy-ion collisions. This was believed to be due to the screening of chromoelectric fields that prevents the heavy quarks from binding, however in the last years several perturbative and lattice computations have pointed out to the possibility that dissociation is due to the finite lifetime of a quarkonium state inside the medium. Regarding cosmology, the study of the behavior of heavy Majorana neutrinos in a hot medium is important to understand if this model can expla…

Quarkcosmological modelParticle physics[PHYS.NUCL]Physics [physics]/Nuclear Theory [nucl-th]QC1-999Populationdissociationquantum chromodynamics: plasma01 natural sciences7. Clean energydark matterCosmologythermalquarkonium: heavyBaryon asymmetryparticle: heavy0103 physical sciencesquantum chromodynamicseffective field theoriesheavy quarkNuclear Experiment010306 general physicseducationMajorana neutrinoslatticeeffective field theory: nonrelativisticQuantum chromodynamicsPhysicseducation.field_of_studyquantum chromodynamics: nonrelativisticquarkonium suppressionta114010308 nuclear & particles physicsPhysicsscreeningquarkonium: suppressionHigh Energy Physics::PhenomenologychromoelectricQuarkoniumheavy ionMAJORANAresummation[PHYS.HPHE]Physics [physics]/High Energy Physics - Phenomenology [hep-ph]baryon: asymmetryneutrino: Majoranaquarkonium: lifetimeNeutrinoQuark Confinement and the Hadron Spectrum
researchProduct

Relativistic corrections to the vector meson light front wave function

2020

We compute a light front wave function for heavy vector mesons based on long distance matrix elements constrained by decay width analyses in the Non Relativistic QCD framework. Our approach provides a systematic expansion of the wave function in quark velocity. The first relativistic correction included in our calculation is found to be significant, and crucial for a good description of the HERA exclusive $\mathrm{J}/\psi$ production data. When looking at cross section ratios between nuclear and proton targets, the wave function dependence does not cancel out exactly. In particular the fully non-relativistic limit is found not to be a reliable approximation even in this ratio. The important…

Quarkelectron-ion collisionsMesonNuclear TheoryNuclear TheoryFOS: Physical scienceshiukkasfysiikka01 natural sciences114 Physical sciencesNuclear Theory (nucl-th)High Energy Physics - Phenomenology (hep-ph)deep inelastic scatteringquantum chromodynamics0103 physical sciencesVector meson010306 general physicsWave functionQuantum chromodynamicsPhysics010308 nuclear & particles physicsHERAFunction (mathematics)Rest frameHigh Energy Physics - Phenomenologynonrelativistic QCDQCD in nuclear reactionsQuantum electrodynamicsHigh Energy Physics::Experiment
researchProduct

Scattering and gluon emission in a color field : a light-front Hamiltonian approach

2021

We develop a numerical method to nonperturbatively study scattering and gluon emission of a quark from a colored target using a light-front Hamiltonian approach. The target is described as a classical color field, as in the color glass condensate effective theory. The Fock space of the scattering system is restricted to the |q⟩+|qg⟩ sectors, but the time evolution of this truncated system is solved exactly. This method allows us to study the interplay between coherence and multiple scattering in gluon emission. It could be applied both to studying subeikonal effects in high-energy scattering and to understanding jet quenching in a hot plasma.

Quarkelectron-ion collisionsNuclear TheoryField (physics)High Energy Physics::LatticeFOS: Physical scienceshiukkasfysiikka114 Physical sciences01 natural sciencesColor-glass condensateNuclear Theory (nucl-th)symbols.namesakeHigh Energy Physics - Phenomenology (hep-ph)deep inelastic scattering0103 physical sciencesquantum chromodynamicsEffective field theory010306 general physicsquantum field theoryPhysics010308 nuclear & particles physicsScatteringHigh Energy Physics::PhenomenologyTime evolutionGluonHigh Energy Physics - PhenomenologyQuantum electrodynamicssymbolskvanttiväridynamiikkakvanttikenttäteoriaHamiltonian (quantum mechanics)relativistic heavy-ion collisions
researchProduct

Centrality, rapidity and transverse momentum dependence of J/ψ suppression in Pb-Pb collisions at root(NN)-N-S=2.76TeV

2014

The inclusive J/ψ nuclear modification factor (RAA) in Pb–Pb collisions at √sNN=2.76TeVhas been measured by ALICE as a function of centrality in the e+e−decay channel at mid-rapidity (|y| <0.8) and as a function of centrality, transverse momentum and rapidity in the μ+μ−decay channel at forward-rapidity (2.5 <y <4). The J/ψyields measured in Pb–Pb are suppressed compared to those in ppcollisions scaled by the number of binary collisions. The RAAintegrated over a centrality range corresponding to 90% of the inelastic Pb–Pb cross section is 0.72 ±0.06(stat.) ±0.10(syst.)at mid-rapidity and 0.58 ±0.01(stat.) ±0.09(syst.)at forward-rapidity. At low transverse momentum, significantly larger valu…

QuarkoniumJ/Psi suppressionrelativistic heavy ion collisionsquark gluon plasmaexperimental results
researchProduct

The Miniball spectrometer

2013

The Miniball germanium detector array has been operational at the REX (Radioactive ion beam EXperiment) post accelerator at the Isotope Separator On-Line facility ISOLDE at CERN since 2001. During the last decade, a series of successful Coulomb excitation and transfer reaction studies have been performed with this array, utilizing the unique and high-quality radioactive ion beams which are available at ISOLDE. In this article, an overview is given of the technical details of the full Miniball setup, including a description of the γ-ray and particle detectors, beam monitoring devices and methods to deal with beam contamination. The specific timing properties of the REX-ISOLDE facility are hi…

Radioactive ion beamsNuclear and High Energy PhysicsIon beamREX-ISOLDEONLINECoulomb excitation[PHYS.NEXP]Physics [physics]/Nuclear Experiment [nucl-ex]01 natural sciencesNuclear physicsSETUPCOULOMB-EXCITATION0103 physical sciencesNuclear fusionSILICON STRIP DETECTOR[PHYS.PHYS.PHYS-INS-DET]Physics [physics]/Physics [physics]/Instrumentation and Detectors [physics.ins-det]RELATIVISTIC ENERGIES010306 general physicsNuclear ExperimentNEUTRON KNOCKOUTPhysicsNuclear Physics; Heavy Ions; Hadrons; Particle and Nuclear Physics; Nuclear FusionLarge Hadron ColliderSpectrometerNUCLEI010308 nuclear & particles physicsDetectorRADIOACTIVE ION-BEAMSemiconductor detectorPhysics::Accelerator PhysicsGE DETECTORS
researchProduct

DFT and experimental studies on structure and spectroscopic parameters of 3,6-diiodo-9-ethyl-9H-carbazole

2015

The first report on crystal and molecular structure of 3,6-diiodo-9-ethyl-9H-carbazole is presented. Experimental room-temperature X-ray and 13C chemical shift studies were supported by advanced theoretical calculations using density functional theory (DFT). The 13C nuclear magnetic shieldings were predicted at the non-relativistic and relativistic level of theory using the zeroth-order regular approximation (ZORA). Theoretical relativistic calculations of chemical shifts of carbons C3 and C6, directly bonded to iodine atoms, produced a reasonable agreement with experiment (initial deviation from experiment of 44.3 dropped to 4.25 ppm). The changes in ring aromatic character via simple harm…

Relativistic Effects3Simple harmonic motionDFT calculations010402 general chemistryRing (chemistry)13C NMR spectra01 natural sciencesMolecular physicsChemical shift indexCrystalZORA6-diiodo-9-ethyl-9H-carbazoleComputational chemistrycarbazoleFaculty of ScienceMolecule/dk/atira/pure/core/keywords/TheFacultyOfSciencePhysical and Theoretical Chemistry010405 organic chemistryChemistryChemical shiftAromaticityQuantum ChemistryCondensed Matter Physicscomputational chemistry0104 chemical sciencesZORA GIAO NMR calculationsNMR spectrocopyDensity functional theoryX-ray structureNMR; chemical shiftStructural Chemistry
researchProduct

Molecular modeling and experimental studies on structure and NMR parameters of 9-benzyl-3,6-diiodo-9H-carbazole

2015

A combined experimental and theoretical study has been performed on 9-benzyl-3,6-diiodo-9H-carbazole. Experimental X-ray (100.0 K) and room-temperature 13C NMR studies were supported by advanced density functional theory (DFT) calculations. The non relativistic structure optimization was performed and the 13C nuclear magnetic shieldings were predicted at the relativistic level of theory using the Zeroth Order Regular Approximation (ZORA). The changes in the benzene and pyrrole rings compared to the unsubstituted carbazole or the parent molecules were discussed in terms of aromaticity changes using the harmonic oscillator model of aromaticity (HOMA) and the nucleus independent chemical shift…

Relativistic EffectsNICSMolecular modelGIAO NMR CalculationsDFT calculationsZORAchemistry.chemical_compoundComputational chemistrycarbazoleFaculty of ScienceHOMAMolecule13 C NMR spectra/dk/atira/pure/core/keywords/TheFacultyOfSciencePhysical and Theoretical ChemistryBenzeneHarmonic oscillator9-Benzyl-3CarbazoleChemical shiftAromaticityQuantum Chemistry6-diiodo-9H-carbazoleCondensed Matter Physicscomputational chemistryNMR spectrocopychemistryPhysical chemistryDensity functional theoryX-ray structureNMR; chemical shiftStructural Chemistry
researchProduct

Inclusive double-helicity asymmetries in neutral-pion and eta-meson production in p → + p → collisions at s =200GeV

2014

Abstract: Results are presented from data recorded in 2009 by the PHENIX experiment at the Relativistic Heavy Ion Collider for the double-longitudinal spin asymmetry, A LL , for π 0 and η production in ffiffiffi s p ¼ 200 GeV polarized p þ p collisions. Comparison of the π 0 results with different theory expectations based on fits of other published data showed a preference for small positive values of gluon polarization, Δ G , in the proton in the probed Bjorken x range. The effect of adding the new 2009 π 0 data to a recent global analysis of polarized scattering data is also shown, resulting in a best fit value Δ G ½ 0 . 05 ; 0 . 2 DSSV ¼ 0 . 06 þ 0 . 11 − 0 . 15 in the range 0 . 05 <x< …

Relativistic Heavy Ion Colliderdouble-longitudinal spin asymmetry
researchProduct

The gas-phase chemiionization reaction between samarium and oxygen atoms: A theoretical study

2004

The Sm + O chemiionization reaction has been investigated theoretically using a method that allows for correlation and relativistic effects. Potential energy curves have been calculated for several electronic states of SmO and SmO+. Comparison with available spectroscopic and thermodynamic values for these species is reported and a mechanism for the chemiionization reaction Sm + O is proposed. The importance of spin–orbit coupling in the excited states of SmO, in allowing this chemiionization reaction to take place, has been revealed by these calculations. This paper shows the metal-plus-oxidant chemiionization reaction.

SamariumExcited statesGeneral Physics and Astronomychemistry.chemical_elementRelativistic correctionsPotential energyOxygenOxygenSamariumAtom-atom reactionsOxygen atomchemistryPotential energy surfacesExcited stateIonizationddc:540OxidationSpin-orbit interactionsPhysical and Theoretical ChemistryAtomic physicsRelativistic quantum chemistryChain reactionIonisationThe Journal of Chemical Physics
researchProduct

DFT calculation of NMR δ(113Cd) in cadmium complexes

2016

Abstract We have tested several DFT protocols, at the non-relativistic and relativistic ZORA (scalar and spin–orbit) levels, for the calculation of the 113Cd chemical shifts, δ(113Cd), for a number of cadmium complexes accounting for both different local coordination environments on the metal center, involving N, O and S ligands, and different geometrical arrangements. Moreover, suitable models as reference compounds for δ(113Cd) evaluation have been set up in order to propose a complete computational approach to calculate δ(113Cd) for cadmium complexes. Inclusion of relativistic corrections did not lead to any sensible improvement in the quality of results and, in this context, non-relativ…

Scalar (mathematics)chemistry.chemical_element113Cd; NM; DFT; Relativistic; ZORA113 CdContext (language use)010402 general chemistryDFT01 natural sciences113Cd113; Cd; DFT; NMR; Relativistic; ZORAInorganic ChemistryMetalZORAComputational chemistryMaterials ChemistryOrder (group theory)RelativisticPhysical and Theoretical ChemistrySettore CHIM/02 - Chimica FisicaCadmium010405 organic chemistryChemistryChemical shiftNMR0104 chemical sciencesSettore CHIM/03 - Chimica Generale E Inorganicavisual_artvisual_art.visual_art_mediumPolyhedron
researchProduct