Search results for "Valence"

showing 10 items of 2732 documents

New physics constraints from atomic parity violation in Cs133

2021

Our improved calculation of the nuclear spin-independent parity violating electric dipole transition amplitude ($E{1}_{\mathrm{PV}}$) for $6s{^{2}S}_{1/2}\ensuremath{-}7s{^{2}S}_{1/2}$ in $^{133}\mathrm{Cs}$ in combination with the most accurate (0.3%) measurement of this quantity yields a new value for the nuclear weak charge ${Q}_{W}=\ensuremath{-}73.71(26{)}_{ex}(23{)}_{th}$ against the Standard Model (SM) prediction ${Q}_{W}^{\mathrm{SM}}=\ensuremath{-}73.23(1)$. The advances in our calculation of $E{1}_{\mathrm{PV}}$ have been achieved by using a variant of the perturbed relativistic coupled-cluster theory, which treats the contributions of the core, valence, and excited states to $E{1…

PhysicsParticle physicsValence (chemistry)AmplitudePhysics beyond the Standard ModelExcited stateParity (physics)Charge (physics)Electric dipole transitionStandard ModelPhysical Review D
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Double parton correlations in constituent quark models

2013

Double parton correlations, having effects on the double parton scattering processes occurring in high-energy hadron-hadron collisions, for example at the LHC, are studied in the valence quark region by means of constituent quark models. In this framework, two particle correlations are present without any additional prescription, at variance with what happens, for example, in independent particle models, such as the MIT bag model in its simplest version. From the present analysis, conclusions similar to the ones obtained recently in a modified version of the bag model can be drawn: correlations in the longitudinal momenta of the active quarks are found to be sizable, while those in transver…

PhysicsQuarkNuclear and High Energy PhysicsAngular momentumParticle physicsLarge Hadron ColliderValence (chemistry)Nuclear TheoryProtonScatteringNuclear TheoryHigh Energy Physics::PhenomenologyFOS: Physical sciencesConstituent quarkPartonNuclear Theory (nucl-th)High Energy Physics - PhenomenologyHigh Energy Physics - Phenomenology (hep-ph)Bag modelFísica nuclearInelastic structure functionsNuclear ExperimentPhysical Review D
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Generalized Parton Distributions in the valence region from Deeply Virtual Compton Scattering

2013

This work reviews the recent developments in the field of Generalized Parton Distributions (GPDs) and Deeply virtual Compton scattering in the valence region, which aim at extracting the quark structure of the nucleon. We discuss the constraints which the present generation of measurements provide on GPDs, and examine several state-of-the-art parametrizations of GPDs. Future directions in this active field are discussed.

PhysicsQuarkParticle physicsValence (chemistry)010308 nuclear & particles physicsCompton scatteringGeneral Physics and AstronomyFOS: Physical sciencesParton01 natural sciencesHigh Energy Physics - PhenomenologyHigh Energy Physics - Phenomenology (hep-ph)[PHYS.HPHE]Physics [physics]/High Energy Physics - Phenomenology [hep-ph]0103 physical sciences010306 general physicsNucleonNuclear ExperimentPresent generation
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Restoring the valence-shell stabilization in Nd 140

2020

A projectile Coulomb-excitation experiment was performed at the radioactive-ion beam facility HIE-ISOLDE at CERN to obtain E2 and M1 transition matrix elements of Nd-140 using the multistep Coulomb-excitation code GOSIA. The absolute M1 strengths, B(M1; 2(2)(-) -> 2(1)(+)) = 0.033(8)mu(2)(N), B(M1 ; 2(3)(+) -> 2(1)(+)) = 0.26(-0.10)(+0.11)mu(2)(N), and B(M1; 2(4)+ -> 2(1)(+)) <0.04 mu(2)(N) identify the 2(3)(+) state as the main fragment of the one-quadrupole-phonon proton-neutron mixed-symmetry state of Nd-140. The degree of F-spin mixing in Nd-140 was quantified with the determination of the mixing matrix element VF-mix <7(-7)(-13) keV. Peer reviewed

PhysicsScience & TechnologyProton010308 nuclear & particles physicsProjectilePhysicsMIXED-SYMMETRYStochastic matrixAnalytical chemistryCoulomb excitationPROTON114 Physical sciences01 natural sciencesPhysics NuclearSTATESPhysical Sciences0103 physical sciencesMatrix element010306 general physicsValence electronBeam (structure)Mixing (physics)Physical Review C
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Calculation of local pressure tensors in systems with many-body interactions

2005

Local pressures are important in the calculation of interface tensions and in analyzing micromechanical behavior. The calculation of local pressures in computer simulations has been limited to systems with pairwise interactions between the particles, which is not sufficient for chemically detailed systems with many-body potentials such as angles and torsions. We introduce a method to calculate local pressures in systems with n-body interactions (n=2,3,4,) based on a micromechanical definition of the pressure tensor. The local pressure consists of a kinetic contribution from the linear momentum of the particles and an internal contribution from dissected many-body interactions by infinitesim…

PhysicsSimple (abstract algebra)Consistency (statistics)InfinitesimalCompressibilityStatistical physicsTensorKinetic energyEquivalence (measure theory)Virial theoremPhysical Review E
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New Limit on Lorentz-Invariance- andCPT-Violating Neutron Spin Interactions Using a Free-Spin-PrecessionHe3-Xe129Comagnetometer

2014

We report on the search for a $CPT$- and Lorentz-invariance-violating coupling of the $^{3}\mathrm{He}$ and $^{129}\mathrm{Xe}$ nuclear spins (each largely determined by a valence neutron) to posited background tensor fields that permeate the Universe. Our experimental approach is to measure the free precession of nuclear spin polarized $^{3}\mathrm{He}$ and $^{129}\mathrm{Xe}$ atoms in a homogeneous magnetic guiding field of about 400 nT using ${\mathrm{LT}}_{C}$ SQUIDs as low-noise magnetic flux detectors. As the laboratory reference frame rotates with respect to distant stars, we look for a sidereal modulation of the Larmor frequencies of the colocated spin samples. As a result we obtain…

PhysicsStarsValence (chemistry)SpinsQuantum mechanicsGeneral Physics and AstronomyNeutronLorentz covarianceSpin (physics)Magnetic fluxTensor fieldPhysical Review Letters
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Correct thermodynamic forces in Tsallis Thermodynamics: connection with Hill Nanothermodynamics

2005

The equivalence between Tsallis Thermodynamics and Hill Nanothermodynamics is established. The correct thermodynamic forces in Tsallis thermodynamics are pointed out. Through this connection we also find a general expression for the entropic index $q$ which we illustrate with two physical examples, allowing in both cases to relate $q$ to the underlying dynamics of the Hamiltonian systems.

PhysicsStatistical Mechanics (cond-mat.stat-mech)Tsallis entropyGeneral Physics and AstronomyThermodynamicsFOS: Physical sciencesStatistical physicsStatistical mechanicsGeneral expressionEquivalence (measure theory)Condensed Matter - Statistical MechanicsConnection (mathematics)Hamiltonian system
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The fate of the resonating valence bond in graphene

2011

We apply a variational wave function capable of describing qualitatively and quantitatively the so called "resonating valence bond" in realistic materials, by improving standard ab initio calculations by means of quantum Monte Carlo methods. In this framework we clearly identify the Kekul\'e and Dewar contributions to the chemical bond of the benzene molecule, and we establish the corresponding resonating valence bond energy of these well known structures ($\simeq 0.01$eV/atom). We apply this method to unveil the nature of the chemical bond in undoped graphene and show that this picture remains only within a small "resonance length" of few atomic units.

PhysicsStrongly Correlated Electrons (cond-mat.str-el)Quantum Monte CarloCondensed Matter - SuperconductivityQuantum monte carloGeneral Physics and AstronomyFOS: Physical sciencesResonance (chemistry)Atomic unitsMolecular physicsSettore FIS/03 - Fisica della MateriaSuperconductivity (cond-mat.supr-con)Condensed Matter - Strongly Correlated ElectronsChemical bondAb initio quantum chemistry methodsResonance valence bondAtomPhysics::Atomic and Molecular ClustersCondensed Matter::Strongly Correlated ElectronsValence bond theoryGrapheneAtomic physicsGeneralized valence bond
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Measurement of the higher-order anisotropic flow coefficients for identified hadrons in Au + Au collisions atsNN=200GeV

2016

Measurements of the anisotropic flow coefficients v2{Ψ2},v3{Ψ3},v4{Ψ4}, and v4{Ψ2} for identified particles (π±,K±, and p+p) at midrapidity, obtained relative to the event planes Ψm at forward rapidities in Au + Au collisions at sNN=200GeV, are presented as a function of collision centrality and particle transverse momenta pT. The vn coefficients show characteristic patterns consistent with hydrodynamical expansion of the matter produced in the collisions. For each harmonic n, a modified valence quark-number Nq scaling [plotting vn{Ψm}/(Nq)n/2 versus transverse kinetic energies (KET)/Nq] is observed to yield a single curve for all the measured particle species for a broad range of KET. A si…

PhysicsValence (chemistry)010308 nuclear & particles physicsHadronKinetic energy01 natural sciencesSpectral lineTransverse plane0103 physical sciencesQuark–gluon plasmaAtomic physicsImpact parameterNuclear Experiment010306 general physicsAnisotropyPhysical Review C
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Mixed-Valence Magnetic Molecular Cell for Quantum Cellular Automata: Prospects of Designing Multifunctional Devices through Exploration of Double Exc…

2020

In this article, we propose to use multielectron square-planar mixed-valence (MV) molecules as molecular cells for quantum cellular automata (QCA) devices. As distinguished from previous proposals ...

PhysicsValence (chemistry)02 engineering and technologyNonlinear Sciences::Cellular Automata and Lattice Gases010402 general chemistry021001 nanoscience & nanotechnology01 natural sciences0104 chemical sciencesSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsGeneral EnergyChemical physicsPhysics::Atomic and Molecular ClustersMoleculePhysics::Chemical PhysicsPhysical and Theoretical Chemistry0210 nano-technologyQuantum cellular automatonThe Journal of Physical Chemistry C
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