Search results for "Finite system"

showing 10 items of 14 documents

ℓp-solutions of countable infinite systems of equations and applications to electrical circuits

1991

In the preceding chapter we have studied a lumped parameter model of a class of circuits containing a finite number of elements. Here we are interested in qualitative properties of the network in Figure 3.1.

Discrete mathematicsClass (set theory)lawTruncation error (numerical integration)Electrical networkCountable setInfinite systemsFinite setMathematicslaw.inventionNormed vector spaceElectronic circuit
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Extended Skyrme Equation of State in asymmetric nuclear matter

2015

We present a new equation of state for infinite systems (symmetric, asymmetric, and neutron matter) based on an extended Skyrme functional that has been constrained by microscopic Brueckner-Bethe-Goldstone results. The resulting equation of state reproduces the main features of microscopic calculations very accurately and is compatible with recent measurements of two times Solar-mass neutron stars. We provide all necessary analytical expressions to facilitate a quick numerical implementation of quantities of astrophysical interest.

Equation of state[PHYS.NUCL]Physics [physics]/Nuclear Theory [nucl-th]Nuclear TheoryNuclear TheoryInfinite systemsFOS: Physical sciencesAstrophysics01 natural sciencesNuclear Theory (nucl-th)Theoretical physics0103 physical sciencesNeutron010306 general physicsNuclear theoryPhysicsHigh Energy Astrophysical Phenomena (astro-ph.HE)Equation of stateAnalytical expressions010308 nuclear & particles physicsAstronomy and AstrophysicsNuclear matterNeutron starSpace and Planetary ScienceAstrophysics - High Energy Astrophysical PhenomenaDense matterDense matter
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Kirkwood-Buff Integrals for Finite Volumes.

2012

Exact expressions for finite-volume Kirkwood−Buff (KB) integrals are derived for hyperspheres in one, two, and three dimensions. These integrals scale linearly with inverse system size. From this, accurate estimates of KB integrals for infinite systems are obtained, and it is shown that they converge much better than the traditional expressions. We show that this approach is very suitable for the computation of KB integrals from molecular dynamics simulations, as we obtain KB integrals for open systems by simulating closed systems.

Order of integration (calculus)Theoretical computer scienceInverse systemScale (ratio)Computer scienceComputationSlater integralsMathematical analysisInfinite systemsSmall systemsGeneral Materials SciencePhysical and Theoretical ChemistryThe journal of physical chemistry letters
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Efficient parallel tempering for first-order phase transitions

2007

We present a Monte Carlo algorithm that facilitates efficient parallel tempering simulations of the density of states g(E) . We show that the algorithm eliminates the supercritical slowing down in the case of the Q=20 and Q=256 Potts models in two dimensions, typical examples for systems with extreme first-order phase transitions. As recently predicted, and shown here, the microcanonical heat capacity along the calorimetric curve has negative values for finite systems.

Phase transitionDensity of statesFinite systemddc:530Parallel temperingStatistical physicsPhysik (inkl. Astronomie)First orderHeat capacitySupercritical fluidMonte Carlo algorithmMathematicsJ
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Kirkwood–Buff integrals of finite systems

2018

The Kirkwood–Buff (KB) theory provides an important connection between microscopic density fluctuations in liquids and macroscopic properties. Recently, Krüger et al. derived equations for KB integrals for finite subvolumes embedded in a reservoir. Using molecular simulation of finite systems, KB integrals can be computed either from density fluctuations inside such subvolumes, or from integrals of radial distribution functions (RDFs). Here, based on the second approach, we establish a framework to compute KB integrals for subvolumes with arbitrary convex shapes. This requires a geometric function w(x) which depends on the shape of the subvolume, and the relative position inside the subvolu…

Physics010304 chemical physicsBiophysicsFinite system02 engineering and technology021001 nanoscience & nanotechnologyCondensed Matter Physicssmall-systems thermodynamics01 natural sciencesConnection (mathematics)Classical mechanicsKirkwood–Buff integrals0103 physical sciencesPhysical and Theoretical Chemistry0210 nano-technologyMolecular BiologyMolecular Physics: an international journal at the interface between chemistry and physics
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Ab initioderivation of model energy density functionals

2015

I propose a simple and manageable method that allows for deriving coupling constants of model energy density functionals (EDFs) directly from ab initio calculations performed for finite fermion systems. A proof-of-principle application allows for linking properties of finite nuclei, determined by using the nuclear nonlocal Gogny functional, to the coupling constants of the quasilocal Skyrme functional. The method does not rely on properties of infinite fermion systems but on the ab initio calculations in finite systems. It also allows for quantifying merits of different model EDFs in describing the ab initio results.

PhysicsCoupling constantNuclear and High Energy PhysicsNuclear Theory3106010308 nuclear & particles physicsNuclear TheoryAb initioFinite systemFOS: Physical sciencesFermion01 natural sciencesNuclear Theory (nucl-th)Ab initio quantum chemistry methodsSimple (abstract algebra)Quantum mechanics0103 physical sciencesEnergy density010306 general physicsNuclear theoryJournal of Physics G: Nuclear and Particle Physics
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Equivalence betweenXYand dimerized models

2010

The spin-$1/2$ chain with $\mathit{XY}$ anisotropic coupling in the plane and the $\mathit{XX}$ isotropic dimerized chain are shown to be equivalent in the bulk. For finite systems, we prove that the equivalence is exact in given parity sectors, after taking care of the precise boundary conditions. The proof is given constructively by finding unitary transformations that map the models onto each other. Moreover, we considerably generalized our mapping and showed that even in the case of fully site-dependent couplings the $\mathit{XY}$ chain can be mapped onto an $\mathit{XX}$ model. This result has potential application in the study of disordered systems.

PhysicsCouplingQuantum PhysicsAngular momentumStrongly Correlated Electrons (cond-mat.str-el)Statistics::ApplicationsIsotropyFinite systemFOS: Physical sciencesParity (physics)01 natural sciencesUnitary stateAtomic and Molecular Physics and Optics010305 fluids & plasmasCondensed Matter - Other Condensed MatterCondensed Matter - Strongly Correlated ElectronsQuantum mechanics0103 physical sciencesBoundary value problemQuantum Physics (quant-ph)010306 general physicsAnisotropyOther Condensed Matter (cond-mat.other)Mathematical physicsPhysical Review A
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Time-resolved photoabsorption in finite systems: A first-principles NEGF approach

2016

We describe a first-principles NonEquilibrium Green’s Function (NEGF) approach to time-resolved photoabsortion spectroscopy in atomic and nanoscale systems. The method is used to highlight a recently discovered dynamical correlation effect in the spectrum of a Krypton gas subject to a strong ionizing pump pulse. We propose a minimal model that captures the effect, and study the performance of time-local approximations versus time-nonlocal ones. In particular we implement the time-local Hartree-Fock and Markovian second Born (2B) approximation as well as the exact adiabatic approximation within the Time-Dependent Density Functional Theory framework. For the time-nonlocal approximation we ins…

PhysicsHistorySpectrum (functional analysis)Kryptonchemistry.chemical_elementNon-equilibrium thermodynamicsFunction (mathematics)Settore FIS/03 - Fisica della MateriaComputer Science ApplicationsEducationMinimal modelAdiabatic theoremPhysics and Astronomy (all)finite systemsClassical mechanicsphotoabsorptionchemistryDensity functional theoryStatistical physicsSpectroscopyJournal of Physics: Conference Series
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Translationally invariant coupled cluster method in coordinate space for nuclei

2002

We study a formulation of the translationally invariant coupled cluster method in coordinate space for finite nuclei. The new formulation remedies convergence problems that plagued previous calculations in configuration space. The method is applied to light nuclei using semi-realistic central interactions.

PhysicsLight nucleusNuclear and High Energy Physics/dk/atira/pure/subjectarea/asjc/3100/3106Nuclear structureInvariant (physics)Physics and Astronomy(all)Coupled clusterClassical mechanics/dk/atira/pure/subjectarea/asjc/3100Quantum electrodynamicsNuclear binding energyConfiguration spaceCLOSED-SHELL NUCLEI; MODEL-CALCULATIONS; CBF THEORY; DEPENDENT CORRELATIONS; PAIR CORRELATIONS; FINITE SYSTEMS; GROUND-STATE; JASTROW; O-16; Nuclear binding energy; Nuclear model; Nuclear structure; Nucleon-nucleon potential (formulation of translationally invariant coupled cluster method in coordinate space for closed shell nuclei within 0p-shell with use of semi-realistic central nucleon-nucleon interactions)Coordinate spaceGround state
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The translationally-invariant coupled cluster method in coordinate space

2000

We study a formulation of the translationally-invariant coupled cluster method in coordinate space. Previous calculations in configuration space showed poor convergence, a problem that the new formulation is expected to remedy. This question is investigated for a system of bosons interacting through the Wigner part of the Afnan-Tang S3 interaction, where previous results exist.

PhysicsNuclear and High Energy Physics/dk/atira/pure/subjectarea/asjc/3100/3106two-body correlationsMANY-BODY TECHNIQUESCiencias FísicasFísica NuclearFinite systemFísica//purl.org/becyt/ford/1.3 [https]Invariant (physics)COUPLED CLUSTER METHODS//purl.org/becyt/ford/1 [https]Classical mechanicsCoupled clustercoupled cluster methodsmany-body techniquesTWO-BODY CORRELATIONSConfiguration spaceCoordinate spaceCiencias ExactasCIENCIAS NATURALES Y EXACTASmany-body techniques; two-body correlations; coupled cluster methods; pair correlations; finite systems; nucleiBoson
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