Search results for "Hartree"

showing 10 items of 85 documents

Equilibrium properties of self-interacting neutrinos in the quasi-particle approach

2004

In this work a neutrino gas in equilibrium is studied both at T=0 and at finite temperature. Neutrinos are treated as massive Dirac quasi-particles with two generations. We include self-interactions among the neutrinos via neutral currents, as well as the interaction with a background of matter. To obtain the equilibrium properties we use Wigner function techniques. To account for corrections beyond the Hartree approximation, we also introduce correlation functions. We prove that, under the quasi-particle approximation, these correlation functions can be expressed as products of Wigner functions. We analyze the main properties of the neutrino eigenmodes in the medium, such as effective mass…

PhysicsNuclear and High Energy PhysicsWork (thermodynamics)Astrophysics (astro-ph)Dirac (software)FOS: Physical sciencesAstrophysicsHartreeAstrophysicsPartícules (Física nuclear)Theoretical physicsParticleWigner distribution functionNeutrinoMixing (physics)
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Relativistic Wigner function approach to neutrino propagation in matter

1999

In this work we study the propagation of massive Dirac neutrinos in matter with flavor mixing, using statistical techniques based on Relativistic Wigner Functions. First, we consider neutrinos in equilibrium within the Hartree approximation, and obtain the corresponding relativistic dispersion relations and effective masses. After this, we analyze the same system out of equilibrium. We verify that, under the appropiate physical conditions, the well known equations for the MSW effect are recovered. The techniques we used here appear as an alternative to describe neutrino properties and transport equations in a consistent way.

PhysicsNuclear and High Energy PhysicsWork (thermodynamics)Solar neutrinoAstrophysics (astro-ph)High Energy Physics::PhenomenologyDirac (software)FOS: Physical sciencesHartreeAstrophysicsHigh Energy Physics - PhenomenologyTheoretical physicsHigh Energy Physics - Phenomenology (hep-ph)Dispersion relationQuantum electrodynamicsWigner distribution functionFísica nuclearNeutrinoMixing (physics)Physical Review D
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Quadrupole variation of projected spectra of even Ti isotopes

1975

In the present work we study the dependence of projected good $J$ states on the quadrupole moment. In order to achieve this, the quadrupole-moment-depenent generalized deformed BCS (DBCS) wave functions have been computed after minimizing the constrained Hamiltonian ${H}_{q}=H\ensuremath{-}\ensuremath{\lambda}N\ensuremath{-}\ensuremath{\mu}Q$. The calculation assumes the existence of a $^{40}\mathrm{Ca}$ spherical core. The two body residual interaction between the valence nucleons is determined by using the $^{42}\mathrm{Sc}$ spectrum for the $T=0$ force and the $^{49}\mathrm{Ca}$ spectrum for the $T=1$ force. The result of the calculation shows that the projected spectra in general cannot…

PhysicsNuclear and High Energy Physicssymbols.namesakeQuadrupolesymbolsHartree–Fock methodMoment of inertiaBCS theoryAtomic physicsWave functionHamiltonian (quantum mechanics)NucleonSpectral linePhysical Review C
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Time Dependent Hartree-Fock and Beyond

1983

PhysicsPhysics and Astronomy (miscellaneous)Quantum mechanicsHartree–Fock methodProgress of Theoretical Physics Supplement
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Quantum corrections to the Wigner crystal: A Hartree-Fock expansion

1993

The quantum corrections to the two-dimensional Wigner crystal, for filling \ensuremath{\nu}\ensuremath{\le}1/3, are discussed by using a Hartree-Fock expansion based on wave functions which are (i) related to one another by magnetic translations, (ii) orthonormal, and (iii) strongly localized. Such wave functions are constructed in terms of Gaussians that are localized at the sites of a triangular (Wigner) lattice and have a small overlap c. The ground-state energy per particle is calculated by an expansion in \ensuremath{\surd}\ensuremath{\nu} and in \ensuremath{\delta}\ensuremath{\equiv}${\mathit{c}}^{1/4}$, which is rapidly convergent and stable under the thermodynamical limit. In partic…

PhysicsQuantum mechanicsLattice (order)Hartree–Fock methodWigner distribution functionGround stateWave functionCondensed Matter PhysicsQuantumSettore MAT/07 - Fisica MatematicaAnsatzWigner crystal
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Charge Distribution ofPb208and the Difference inρ(r)for Pb and Tl Investigated by by Elastic Electron Scattering

1976

Elastic electron-scattering cross sections from $^{208}\mathrm{Pb}$ have been measured for $0.5 {\mathrm{fm}}^{\ensuremath{-}1}lql2.24 {\mathrm{fm}}^{\ensuremath{-}1}$. The charge distribution for this nucleus is determined by a "model-independent" method; it exhibits a bump in the center of the nucleus which is also a characteristic feature of Hartree-Fock calculations. The influence of the $3s$ protons on $\ensuremath{\rho}(r)$ has been investigated by a difference measurement between lead and thallium isotones.

PhysicsScatteringNuclear TheoryCenter (category theory)Hartree–Fock methodGeneral Physics and Astronomychemistry.chemical_elementCharge densityElastic electronNuclear physicschemistryThalliumAtomic physicsNuclear ExperimentPhysical Review Letters
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FFLO state in 1-, 2- and 3-dimensional optical lattices combined with a non-uniform background potential

2008

We study the phase diagram of an imbalanced two-component Fermi gas in optical lattices of 1-3 dimensions, considering the possibilities of the FFLO, Sarma/breached pair, BCS and normal states as well as phase separation, at finite and zero temperatures. In particular, phase diagrams with respect to average chemical potential and the chemical potential difference of the two components are considered, because this gives the essential information about the shell structures of phases that will occur in presence of an additional (harmonic) confinement. These phase diagrams in 1, 2 and 3 dimensions show in a striking way the effect of Van Hove singularities on the FFLO state. Although we focus o…

PhysicsSuperconductivityCondensed Matter::Quantum Gaseseducation.field_of_studyStrongly Correlated Electrons (cond-mat.str-el)Condensed matter physicsCondensed Matter - SuperconductivityPopulationFOS: Physical sciencesGeneral Physics and AstronomyHartree01 natural sciences3. Good health010305 fluids & plasmasSuperconductivity (cond-mat.supr-con)Condensed Matter - Strongly Correlated ElectronsLattice (order)Condensed Matter::Superconductivity0103 physical sciencesGravitational singularity010306 general physicsFermi gaseducationPhase diagramFermi Gamma-ray Space Telescope
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Axially deformed solution of the Skyrme-Hartree-Fock-Bogolyubov equations using the transformed harmonic oscillator basis (II) HFBTHO v2.00d: a new v…

2012

We describe the new version 2.00d of the code HFBTHO that solves the nuclear Skyrme Hartree-Fock (HF) or Skyrme Hartree-Fock-Bogolyubov (HFB) problem by using the cylindrical transformed deformed harmonic-oscillator basis. In the new version, we have implemented the following features: (i) the modified Broyden method for non-linear problems, (ii) optional breaking of reflection symmetry, (iii) calculation of axial multipole moments, (iv) finite temperature formalism for the HFB method, (v) linear constraint method based on the approximation of the Random Phase Approximation (RPA) matrix for multi-constraint calculations, (vi) blocking of quasi-particles in the Equal Filling Approximation (E…

Physicsta114Nuclear TheoryNuclear TheoryHartree–Fock methodGeneral Physics and AstronomyFOS: Physical sciencesBroyden's methodNuclear Theory (nucl-th)Reflection symmetryShared memoryHardware and ArchitectureQuantum mechanicsAxial symmetryRandom phase approximationAxial multipole momentsHarmonic oscillator
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Fe-periclase reactivity at Earth's lower mantle conditions: Ab-initio geochemical modelling

2017

Intrinsic and extrinsic stability of the (Mg, Fe) O solid mixture in the Fe-Mg-Si-O system at high P, T conditions relevant to the Earth's mantle is investigated by the combination of quantum mechanical calculations (Hartree-26 Fock/DFT hybrid scheme), cluster expansion techniques and statistical thermodynamics. Iron in the (Mg, Fe) O binary mixture is assumed to be either in the low spin (LS) or in the high spin (HS) state. Un-mixing at solid state is observed only for the LS condition in the 23-42 GPa pressure range, whereas HS does not give rise to un-mixing. LS (Mg, Fe) O un-mixings are shown to be able to incorporate iron by subsolidus reactions with a reservoir of a virtual bridgmanit…

Subsolidus reaction modellingMgO-FeO binary010504 meteorology & atmospheric sciencesSilicate perovskiteLower mantle geochemical heterogeneitiesAnalytical chemistryAb initioLower mantle geochemical heterogeneities MgO-FeO binary Mixing Gibbs energy Pyrolitic geochemical mode Subsolidus reaction modellingMineralogyengineering.material010502 geochemistry & geophysics01 natural sciencesMantle (geology)Geochemistry and PetrologyMixing Gibbs energy0105 earth and related environmental sciencesPyrolitic geochemical modeSettore GEO/06 - MineralogiaPyrolitic geochemical modelAmbientaleDiamondHartreePartition coefficientengineeringPericlaseMgO-FeO binaryPyrolitic geochemical modelLower mantle geochemical heterogeneitiesSubsolidus reaction modellingMixing Gibbs energyGeologyCluster expansion
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Comparative Hybrid Hartree-Fock-DFT Calculations of WO2-Terminated Cubic WO3 as Well as SrTiO3, BaTiO3, PbTiO3 and CaTiO3 (001) Surfaces

2021

We greatly acknowledge the financial support via the ERAF Project No. 1.1.1.1/18/A/073. Calculations were performed using Latvian Super Cluster (LASC), located in the Center of Excellence at Institute of Solid State Physics, the University of Latvia, which is supported by European Union Horizon 2020 Framework Programme H2020-WIDESPREAD-01-2016-2017-Teaming Phase 2 under Grant Agreement No. 739508, project CAMART.

Surface (mathematics)ABO3 (001) surfacesMaterials scienceGeneral Chemical EngineeringPopulationHartree–Fock method02 engineering and technology01 natural sciences7. Clean energyMolecular physicshybrid exchange–correlation functionalsInorganic ChemistryCrystalWO<sub>3</sub>Ab initio quantum chemistry methodsWO30103 physical sciences:NATURAL SCIENCES:Physics [Research Subject Categories]General Materials ScienceeducationABO<sub>3</sub> (001) surfaces010302 applied physicseducation.field_of_studyCrystallography021001 nanoscience & nanotechnologyCondensed Matter PhysicsAb initio calculations; ABO<sub>3</sub> (001) surfaces; WO<sub>3</sub>; hybrid exchange–correlation functionalsChemical bondQD901-999Ab initio calculations0210 nano-technologyLayer (electronics)Crystals
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