Search results for "Cluster expansion"

showing 5 items of 5 documents

Cluster Expansions and Variational Monte Carlo in Medium Light Nuclei

1993

The B1 Brink-Boeker effective interaction is used to compute variational upper bounds for the ground state energy of nuclei from 16 O up to 40 Ca. The calculations are carried out by means of the Variational Monte Carlo method and with a multiplicative cluster expansion up to fourth order.

Hybrid Monte CarloPhysicsVariational methodQuantum Monte CarloQuantum electrodynamicsNuclear TheoryDynamic Monte Carlo methodVariational Monte CarloStatistical physicsGround stateMonte Carlo molecular modelingCluster expansion
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CLEASE: a versatile and user-friendly implementation of cluster expansion method

2018

Materials exhibiting a substitutional disorder such as multicomponent alloys and mixed metal oxides/oxyfluorides are of great importance in many scientific and technological sectors. Disordered materials constitute an overwhelmingly large configurational space, which makes it practically impossible to be explored manually using first-principles calculations such as density functional theory due to the high computational costs. Consequently, the use of methods such as cluster expansion (CE) is vital in enhancing our understanding of the disordered materials. CE dramatically reduces the computational cost by mapping the first-principles calculation results on to a Hamiltonian which is much fa…

Materials sciencetilastomenetelmätFOS: Physical sciencesBinary number02 engineering and technology114 Physical sciences01 natural sciencesComputational sciencesymbols.namesake0103 physical sciencesAlloysbattery materialGeneral Materials Sciencemetalliseoksetmateriaalitiede010306 general physicsMonte CarloCondensed Matter - Materials ScienceUser FriendlyMixed metalMaterials Science (cond-mat.mtrl-sci)disordered materials021001 nanoscience & nanotechnologyCondensed Matter Physicscluster expansionComplex materialsMonte Carlo -menetelmätRegularization (physics)symbolsDensity functional theory0210 nano-technologyHamiltonian (quantum mechanics)Cluster expansionJournal of Physics: Condensed Matter
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Density-Functional Theory of Quantum Freezing: Sensitivity to Liquid-State Structure and Statistics

1997

Density-functional theory is applied to compute the ground-state energies of quantum hard-sphere solids. The modified weighted-density approximation is used to map both the Bose and the Fermi solid onto a corresponding uniform Bose liquid, assuming negligible exchange for the Fermi solid. The required liquid-state input data are obtained from a paired phonon analysis and the Feynman approximation, connecting the static structure factor and the linear response function. The Fermi liquid is treated by the Wu-Feenberg cluster expansion, which approximately accounts for the effects of antisymmetry. Liquid-solid transitions for both systems are obtained with no adjustment of input data. Limited …

PhysicsStatistical Mechanics (cond-mat.stat-mech)PhononFOS: Physical sciencesCondensed Matter PhysicsLinear response function01 natural sciences010305 fluids & plasmassymbols.namesakeQuantum mechanics0103 physical sciencessymbolsFeynman diagramGeneral Materials ScienceDensity functional theoryFermi liquid theory010306 general physicsStructure factorQuantumCondensed Matter - Statistical MechanicsCluster expansion
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Quantum order by disorder in the Kitaev model on a triangular lattice

2015

We identify and discuss the ground state of a quantum magnet on a triangular lattice with bond-dependent Ising-type spin couplings, that is, a triangular analog of the Kitaev honeycomb model. The classical ground-state manifold of the model is spanned by decoupled Ising-type chains, and its accidental degeneracy is due to the frustrated nature of the anisotropic spin couplings. We show how this subextensive degeneracy is lifted by a quantum order-by-disorder mechanism and study the quantum selection of the ground state by treating short-wavelength fluctuations within the linked cluster expansion and by using the complementary spin-wave theory. We find that quantum fluctuations couple next-n…

PhysicsStrongly Correlated Electrons (cond-mat.str-el)Topological degeneracyFOS: Physical sciencesCondensed Matter PhysicsElectronic Optical and Magnetic MaterialsCondensed Matter Physics; Electronic Optical and Magnetic MaterialsCondensed Matter - Strongly Correlated ElectronsQuantum mechanicsElectronicHexagonal latticeOptical and Magnetic MaterialsGround stateDegeneracy (mathematics)QuantumQuantum fluctuationCluster expansionSpin-½Physical Review B
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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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