Search results for "Specific orbital energy"

showing 4 items of 4 documents

The CCSD(T) model with Cholesky decomposition of orbital energy denominators

2010

A new implementation of the coupled cluster singles and doubles with approximate triples correction method [CCSD(T)] using Cholesky decomposition of the orbital energy denominators is described. The new algorithm reduces the scaling of CCSD(T) from N-7 to N-6, where N is the number of orbitals. The Cholesky decomposition is carried out using simple analytical expressions that allow us to evaluate a priori the order in which the decomposition should be carried out and to obtain the relevant parts of the vectors whenever needed in the calculation. Several benchmarks have been carried out comparing the performance of the conventional and Cholesky CCSD(T) implementations. The Cholesky implement…

Atomic and Molecular Physics and Opticorbital energy denominatorT-modelreduced scalingCondensed Matter PhysicCondensed Matter PhysicsAtomic and Molecular Physics and OpticsSpecific orbital energyCoupled clusterAtomic orbitalComputational chemistryDecomposition (computer science)Applied mathematicsA priori and a posterioriCCSD(T)Physical and Theoretical ChemistryCholesky decompositionScalingMathematicsCholesky decompositionInternational Journal of Quantum Chemistry
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Size-intensive decomposition of orbital energy denominators

2000

We introduce an alternative to Almlöf and Häser’s Laplace transform decomposition of orbital energy denominators used in obtaining reduced scaling algorithms in perturbation theory based methods. The new decomposition is based on the Cholesky decomposition of positive semidefinite matrices. We show that orbital denominators have a particular short and size-intensive Cholesky decomposition. The main advantage in using the Cholesky decomposition, besides the shorter expansion, is the systematic improvement of the results without the penalties encountered in the Laplace transform decomposition when changing the number of integration points in order to control the convergence. Applications will…

Laplace transformIntegrationGeneral Physics and AstronomyMinimum degree algorithmOrbital calculations ; Perturbation theory ; Convergence of numerical methods ; Integration ; Coupled cluster calculationsPositive-definite matrixPerturbation theoryUNESCO::FÍSICA::Química físicaOrbital calculationsSpecific orbital energyPhysics and Astronomy (all)Coupled cluster calculationsComputational chemistryConvergence (routing)Decomposition (computer science)Convergence of numerical methodsApplied mathematicsPhysical and Theoretical ChemistryPerturbation theory:FÍSICA::Química física [UNESCO]Cholesky decompositionMathematics
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Evolution of topological superconductivity by orbital-selective confinement in oxide nanowires

2019

We determine the optimal conditions to achieve topological superconducting phases having spin-singlet pairing for a planar nanowire with finite lateral width in the presence of an in-plane external magnetic field. We employ a microscopic description that is based on a three-band electronic model including both the atomic spin-orbit coupling and the inversion asymmetric potential at the interface between oxide band-gap insulators. We consider amplitudes of the pairing gap, spin-orbit interactions and electronic parameters that are directly applicable to nanowires of LaAlO$_3$-SrTiO$_3$. The lateral confinement introduces a splitting of the $d$-orbitals that alters the orbital energy hierarch…

Topological superconductivity oxide 2DEGsTopological superconductivity; oxides; Majorana fermionsTopological superconductivityNanowireMajorana fermionsFOS: Physical sciences02 engineering and technologyElectronPopulation inversionTopology01 natural sciencesSuperconductivity (cond-mat.supr-con)Condensed Matter - Strongly Correlated ElectronsAtomic orbital0103 physical sciencesMesoscale and Nanoscale Physics (cond-mat.mes-hall)010306 general physicsPhase diagramPhysicsSuperconductivityCondensed Matter - Mesoscale and Nanoscale PhysicsStrongly Correlated Electrons (cond-mat.str-el)Condensed Matter - Superconductivity021001 nanoscience & nanotechnologySpecific orbital energyPairingoxides0210 nano-technology
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Origin of the Paramagnetic Properties of the Mixed‐Valence Polyoxometalate [GeV 14 O 40 ] 8– Reduced by Two Electrons: Wave Function Theory and Model…

2009

The aim of the work is to give an explanation of the magnetic properties of a mixed-valence [GeV14O40]8– polyoxometalate reduced by two electrons, which, in contrast to what happens in other two-electron-reduced polyoxometalates, does not show any magnetic coupling between the two unpaired electrons. For this purpose, a quantitative evaluation of the microscopic electronic parameters (electron transfer, magnetic coupling, magnetic orbital energy, and Coulomb repulsion) of the mixed-valence polyoxometalate cluster is performed. The parameters are extracted from valence-spectroscopy large configuration interaction (CI) calculations on embedded fragments. Then, these parameters are used in an …

Valence (chemistry)ChemistryExchange interaction02 engineering and technologyElectronConfiguration interaction010402 general chemistry021001 nanoscience & nanotechnology01 natural sciencesMolecular physics0104 chemical sciencesInorganic ChemistrySpecific orbital energyParamagnetismUnpaired electronComputational chemistryAb initio quantum chemistry methods0210 nano-technologyEuropean Journal of Inorganic Chemistry
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