0000000001304812

AUTHOR

M. Kortelainen

showing 28 related works from this author

Low energy collective modes of deformed superfluid nuclei within the finite amplitude method

2013

Background: The major challenge for nuclear theory is to describe and predict global properties and collective modes of atomic nuclei. Of particular interest is the response of the nucleus to a time-dependent external field that impacts the low-energy multipole and beta-decay strength. Purpose: We propose a method to compute low-lying collective modes in deformed nuclei within the finite amplitude method (FAM) based on the quasiparticle random-phase approximation (QRPA). By using the analytic property of the response function, we find the QRPA amplitudes by computing the residua of the FAM amplitudes by means of a contour integration around the QRPA poles in a complex frequency plane. Metho…

PhysicsNuclear and High Energy Physicsta114Nuclear TheoryIsoscalarNuclear TheoryMagnetic monopoleFOS: Physical sciencesMethods of contour integrationNuclear Theory (nucl-th)Matrix (mathematics)Classical mechanicsQuantum mechanicsAtomic nucleusQuasiparticleMultipole expansionNuclear ExperimentNuclear density
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Nuclear energy density optimization: Shell structure

2013

Nuclear density functional theory is the only microscopical theory that can be applied throughout the entire nuclear landscape. Its key ingredient is the energy density functional. In this work, we propose a new parameterization UNEDF2 of the Skyrme energy density functional. The functional optimization is carried out using the POUNDerS optimization algorithm within the framework of the Skyrme Hartree-Fock-Bogoliubov theory. Compared to the previous parameterization UNEDF1, restrictions on the tensor term of the energy density have been lifted, yielding a very general form of the energy density functional up to second order in derivatives of the one-body density matrix. In order to impose c…

PhysicsDensity matrixNuclear and High Energy PhysicsWork (thermodynamics)ta114Nuclear Theory[PHYS.NUCL]Physics [physics]/Nuclear Theory [nucl-th]010308 nuclear & particles physicsOrbital-free density functional theoryBinding energyNuclear TheoryFOS: Physical sciences01 natural sciencesComputational physicsNuclear physicsNuclear Theory (nucl-th)0103 physical sciencesTensor010306 general physicsParametrizationOpen shellNuclear density
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The limits of the nuclear landscape

2012

In 2011, 100 new nuclides were discovered. They joined the approximately 3,000 stable and radioactive nuclides that either occur naturally on Earth or are synthesized in the laboratory. Every atomic nucleus, characterized by a specific number of protons and neutrons, occupies a spot on the chart of nuclides, which is bounded by 'drip lines' indicating the values of neutron and proton number at which nuclear binding ends. The placement of the neutron drip line for the heavier elements is based on theoretical predictions using extreme extrapolations, and so is uncertain. However, it is not known how uncertain it is or how many protons and neutrons can be bound in a nucleus. Here we estimate t…

PhysicsNuclear reactionMultidisciplinaryIsotopeta114Nuclear TheoryBeta-decay stable isobarsp-processNuclear physicsAtomic nucleusNeutronNuclear drip lineNuclideNuclear ExperimentNature
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Short-range correlations and neutrinoless double beta decay

2007

In this work we report on the effects of short-range correlations upon the matrix elements of neutrinoless double beta decay. We focus on the calculation of the matrix elements of the neutrino-mass mode of neutrinoless double beta decays of 48Ca and 76Ge. The nuclear-structure components of the calculation, that is the participant nuclear wave functions, have been calculated in the shell-model scheme for 48Ca and in the proton-neutron quasiparticle random-phase approximation (pnQRPA) scheme for 76Ge. We compare the traditional approach of using the Jastrow correlation function with the more complete scheme of the unitary correlation operator method (UCOM). Our results indicate that the Jast…

PhysicsNuclear and High Energy PhysicsNuclear TheoryOperator (physics)Nuclear TheoryNuclear structureUnitary correlation operator methodFOS: Physical sciencesFísicaNuclear physicsNuclear Theory (nucl-th)Matrix (mathematics)Correlation functionDouble beta decayNuclear matrix elementsNeutronHigh Energy Physics::ExperimentNeutrinoless double beta decayWave functionRandom phase approximationNuclear ExperimentShort-range correlations
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Accurate Q value for the 74Se double-electron-capture decay

2010

Abstract The Q value of the neutrinoless double-electron-capture ( 0 ν ECEC ) decay of 74Se was measured by using the JYFLTRAP Penning trap. The determined value is 1209.169(49) keV, which practically excludes the possibility of a complete energy degeneracy with the second 2 + state (1204.205(7) keV) of 74Ge in a resonant 0 ν ECEC decay. We have also computed the associated nuclear matrix element by using a microscopic nuclear model with realistic two-nucleon interactions. The computed matrix element is found to be quite small. The failure of the resonant condition, combined with the small nuclear matrix element and needed p-wave capture, suppresses the decay rate strongly and thus excludes…

Nuclear physicsPhysicsNuclear and High Energy PhysicsElectron captureQ valueMatrix elementAtomic physicsNuclear ExperimentDegeneracy (mathematics)Penning trapNucleonPhysics Letters B
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Computational nuclear quantum many-body problem: The UNEDF project

2013

The UNEDF project was a large-scale collaborative effort that applied high-performance computing to the nuclear quantum many-body problem. The primary focus of the project was on constructing, validating, and applying an optimized nuclear energy density functional, which entailed a wide range of pioneering developments in microscopic nuclear structure and reactions, algorithms, high-performance computing, and uncertainty quantification. UNEDF demonstrated that close associations among nuclear physicists, mathematicians, and computer scientists can lead to novel physics outcomes built on algorithmic innovations and computational developments. This review showcases a wide range of UNEDF scien…

Energy density functionalNuclear Theoryta114Computer scienceFOS: Physical sciencesGeneral Physics and AstronomyComputerApplications_COMPUTERSINOTHERSYSTEMSSupercomputerNuclear Theory (nucl-th)Many-body problemRange (mathematics)Hardware and ArchitectureSystems engineeringStatistical physicsUncertainty quantificationQuantumNuclear theoryComputer Physics Communications
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Probing double beta decay by nuclear muon capture

2005

A reliable theoretical calculations on two-neutrino and neutrinoless double-beta-decay rates requires a solid description about the nuclear structure of the intermediate nuclear states. It has been suggested that the ordinary muon capture could be used to probe the structure of the intermediate states in double beta decays.

PhysicsNuclear and High Energy PhysicsParticle physicsDecay schemeIsotopes of germaniumNuclear structureBeta decayAtomic and Molecular Physics and OpticsBeta-decay stable isobarsMuon captureNuclear physicsInternal conversionDouble beta decayHigh Energy Physics::ExperimentNuclear ExperimentNuclear Physics B - Proceedings Supplements
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Neutron-skin uncertainties of Skyrme energy density functionals

2013

Background: Neutron-skin thickness is an excellent indicator of isovector properties of atomic nuclei. As such, it correlates strongly with observables in finite nuclei that depend on neutron-to-proton imbalance and the nuclear symmetry energy that characterizes the equation of state of neutron-rich matter. A rich worldwide experimental program involving studies with rare isotopes, parity violating electron scattering, and astronomical observations is devoted to pinning down the isovector sector of nuclear models. Purpose: We assess the theoretical systematic and statistical uncertainties of neutron-skin thickness and relate them to the equation of state of nuclear matter, and in particular…

PhysicsCoupling constantNuclear and High Energy PhysicsEquation of stateNuclear Theoryta114Isovector010308 nuclear & particles physicsNuclear TheoryFOS: Physical sciencesNuclear matter01 natural sciencesSymmetry (physics)Nuclear Theory (nucl-th)Nuclear physics0103 physical sciencesAtomic nucleusNeutronDensity functional theoryddc:530Nuclear Experiment010306 general physics
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Analysis of the 2νββ decay and muon capture reactions for the mass A = 46 and A = 48 nuclei using the nuclear shell model

2005

We discuss the two-neutrino double-beta decays of 46Ca and 48Ca by using the nuclear shell model with well-tested two-body interactions. We also discuss the ordinary muon-capture (OMC) reaction on the final nuclei, 46Ti and 48Ti, of these decays. The OMC leads to the virtual states of the intermediate nuclei, 46Sc and 48Sc, in these double-beta decays.

Nuclear physicsPhysicsNuclear and High Energy PhysicsParticle physicsNuclear TheoryNuclear shell modelHigh Energy Physics::ExperimentNuclear ExperimentAtomic and Molecular Physics and OpticsMuon captureNuclear Physics B - Proceedings Supplements
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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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Correlating Schiff Moments in the Light Actinides with Octupole Moments

2018

We show that the measured intrinsic octupole moments of $^{220}$Rn, $^{224}$Ra, and $^{226}$Ra constrain the intrinsic Schiff moments of $^{225}$Ra$^{221}$Rn, $^{223}$Rn, $^{223}$Fr, $^{225}$Ra, and $^{229}$Pa. The result is a dramatically reduced uncertainty in intrinsic Schiff moments. Direct measurements of octupole moments in odd nuclei will reduce the uncertainty even more. The only significant source of nuclear-physics error in the laboratory Schiff moments will then be the intrinsic matrix elements of the time-reversal non-invariant interaction produced by CP-violating fundamental physics. Those matrix elements are also correlated with octupole moments, but with a larger systematic u…

INTRINSIC REFLECTION ASYMMETRYPARAMETRIZATIONnuclear many-body theoryODDNuclear TheoryNUCLEInuclear density functional theorySKYRME INTERACTIONFOS: Physical sciencesRA-225114 Physical sciencesnuclear structure and decays3100Nuclear Theory (nucl-th)FORCESydinfysiikkanuclear tests of fundamental interactions
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Nuclear DFT electromagnetic moments in heavy deformed open-shell odd nuclei

2022

Within the nuclear DFT approach, we determined the magnetic dipole and electric quadrupole moments for paired nuclear states corresponding to the proton (neutron) quasiparticles blocked in the p11/2- (n13/2+) intruder configurations. We performed calculations for all deformed open-shell odd nuclei with 63<=Z<=82 and 82<=N<=126. Time-reversal symmetry was broken in the intrinsic reference frame and self-consistent shape and spin core polarizations were established. We determined spectroscopic moments of angular-momentum-projected wave functions and compared them with available experimental data. We obtained good agreement with data without using effective g-factors or effective c…

Nuclear Theory (nucl-th)mean fieldNuclear Theoryelectromagnetic momentsFOS: Physical sciencessymmetry restorationydinfysiikka
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Impact of Nuclear Deformation and Pairing on the Charge Radii of Palladium Isotopes.

2022

International audience; The impact of nuclear deformation can been seen in the systematics of nuclear charge radii, with radii generally expanding with increasing deformation. In this Letter, we present a detailed analysis of the precise relationship between nuclear quadrupole deformation and the nuclear size. Our approach combines the first measurements of the changes in the mean-square charge radii of well-deformed palladium isotopes between A=98 and A=118 with nuclear density functional calculations using Fayans functionals, specifically Fy(std) and Fy(Δr,HFB), and the UNEDF2 functional. The changes in mean-square charge radii are extracted from collinear laser spectroscopy measurements …

isotoopitNuclear TheoryGeneral Physics and Astronomy[PHYS.NEXP]Physics [physics]/Nuclear Experiment [nucl-ex]palladiumydinfysiikkaPhysical review letters
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Theoretical direct WIMP detection rates for transitions to nuclear excited states

2015

The recent WMAP and Planck data have confirmed that exotic dark matter together with the vacuum energy (cosmological constant) dominate in the flat Universe. Many extensions of the standard model provide dark matter candidates, in particular Weakly Interacting Massive Particles (WIMPs). Thus the direct dark matter detection is central to particle physics and cosmology. Most of the research on this issue has hitherto focused on the detection of the recoiling nucleus. In this paper we study transitions to the excited states, possible in some nuclei, which have sufficiently low lying excited states. Examples considered previously were the first excited states of $^{127}$I and $^{129}$Xe. We ex…

High Energy Physics - PhenomenologyHigh Energy Physics - Phenomenology (hep-ph)FOS: Physical sciences
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CCDC 879930: Experimental Crystal Structure Determination

2013

Related Article: A.Peuronen, A.Valkonen, M.Kortelainen, K.Rissanen, M.Lahtinen|2012|Cryst.Growth Des.|12|4157|doi:10.1021/cg300669t

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters1-Octyl-4-aza-1-azoniabicyclo[2.2.2]octane hexafluorophosphateExperimental 3D Coordinates
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CCDC 879931: Experimental Crystal Structure Determination

2013

Related Article: A.Peuronen, A.Valkonen, M.Kortelainen, K.Rissanen, M.Lahtinen|2012|Cryst.Growth Des.|12|4157|doi:10.1021/cg300669t

Space GroupCrystallography1-Decyl-4-aza-1-azoniabicyclo[2.2.2]octane hexafluorophosphateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 879941: Experimental Crystal Structure Determination

2013

Related Article: A.Peuronen, A.Valkonen, M.Kortelainen, K.Rissanen, M.Lahtinen|2012|Cryst.Growth Des.|12|4157|doi:10.1021/cg300669t

Space GroupCrystallographyCrystal System1-Tetradecyl-4-aza-1-azoniabicyclo[2.2.2]octane hexafluorophosphate diiodoCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 879940: Experimental Crystal Structure Determination

2013

Related Article: A.Peuronen, A.Valkonen, M.Kortelainen, K.Rissanen, M.Lahtinen|2012|Cryst.Growth Des.|12|4157|doi:10.1021/cg300669t

Space GroupCrystallographyCrystal SystemCrystal Structure1-Dodecyl-4-aza-1-azoniabicyclo[2.2.2]octane hexafluorophosphate diiodoCell ParametersExperimental 3D Coordinates
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CCDC 879939: Experimental Crystal Structure Determination

2013

Related Article: A.Peuronen, A.Valkonen, M.Kortelainen, K.Rissanen, M.Lahtinen|2012|Cryst.Growth Des.|12|4157|doi:10.1021/cg300669t

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters1-Decyl-4-aza-1-azoniabicyclo[2.2.2]octane hexafluorophosphate diiodoExperimental 3D Coordinates
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CCDC 879937: Experimental Crystal Structure Determination

2013

Related Article: A.Peuronen, A.Valkonen, M.Kortelainen, K.Rissanen, M.Lahtinen|2012|Cryst.Growth Des.|12|4157|doi:10.1021/cg300669t

1-Octyl-4-aza-1-azoniabicyclo[2.2.2]octane hexafluorophosphate diiodoSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 879929: Experimental Crystal Structure Determination

2013

Related Article: A.Peuronen, A.Valkonen, M.Kortelainen, K.Rissanen, M.Lahtinen|2012|Cryst.Growth Des.|12|4157|doi:10.1021/cg300669t

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters1-Hexyl-4-aza-1-azoniabicyclo[2.2.2]octane hexafluorophosphateExperimental 3D Coordinates
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CCDC 879935: Experimental Crystal Structure Determination

2013

Related Article: A.Peuronen, A.Valkonen, M.Kortelainen, K.Rissanen, M.Lahtinen|2012|Cryst.Growth Des.|12|4157|doi:10.1021/cg300669t

Space GroupCrystallographyCrystal System14-Diazabicyclo[2.2.2]octane diiodoCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 879936: Experimental Crystal Structure Determination

2013

Related Article: A.Peuronen, A.Valkonen, M.Kortelainen, K.Rissanen, M.Lahtinen|2012|Cryst.Growth Des.|12|4157|doi:10.1021/cg300669t

Space GroupCrystallographyCrystal System1-Hexyl-4-aza-1-azoniabicyclo[2.2.2]octane hexafluorophosphate diiodoCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 879942: Experimental Crystal Structure Determination

2013

Related Article: A.Peuronen, A.Valkonen, M.Kortelainen, K.Rissanen, M.Lahtinen|2012|Cryst.Growth Des.|12|4157|doi:10.1021/cg300669t

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters1-Hexadecyl-4-aza-1-azoniabicyclo[2.2.2]octane hexafluorophosphate diiodoExperimental 3D Coordinates
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CCDC 879933: Experimental Crystal Structure Determination

2013

Related Article: A.Peuronen, A.Valkonen, M.Kortelainen, K.Rissanen, M.Lahtinen|2012|Cryst.Growth Des.|12|4157|doi:10.1021/cg300669t

Space GroupCrystallographyCrystal System14-Diazabicyclo[2.2.2]octane diiodoCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 879938: Experimental Crystal Structure Determination

2013

Related Article: A.Peuronen, A.Valkonen, M.Kortelainen, K.Rissanen, M.Lahtinen|2012|Cryst.Growth Des.|12|4157|doi:10.1021/cg300669t

1-Octyl-4-aza-1-azoniabicyclo[2.2.2]octane hexafluorophosphate diiodoSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 879934: Experimental Crystal Structure Determination

2013

Related Article: A.Peuronen, A.Valkonen, M.Kortelainen, K.Rissanen, M.Lahtinen|2012|Cryst.Growth Des.|12|4157|doi:10.1021/cg300669t

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters14-Diazabicyclo[2.2.2]octane diiodo chloroform solvateExperimental 3D Coordinates
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CCDC 879932: Experimental Crystal Structure Determination

2013

Related Article: A.Peuronen, A.Valkonen, M.Kortelainen, K.Rissanen, M.Lahtinen|2012|Cryst.Growth Des.|12|4157|doi:10.1021/cg300669t

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters1-Hexadecyl-4-aza-1-azoniabicyclo[2.2.2]octane hexafluorophosphateExperimental 3D Coordinates
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