Search results for "Pairing"

showing 10 items of 173 documents

Exploring the mass surface near the rare-earth abundance peak via precision mass measurements at JYFLTRAP

2019

The JYFLTRAP double Penning trap at the Ion Guide Isotope Separator On-Line (IGISOL) facility has been used to measure the atomic masses of 13 neutron-rich rare-earth isotopes. Eight of the nuclides, $^{161}$Pm, $^{163}$Sm, $^{164,165}$Eu, $^{167}$Gd, and $^{165,167,168}$Tb, were measured for the first time. The systematics of the mass surface has been studied via one- and two-neutron separation energies as well as neutron pairing-gap and shell-gap energies. The proton-neutron pairing strength has also been investigated. The impact of the new mass values on the astrophysical rapid neutron capture process has been studied. The calculated abundance distribution results in a better agreement w…

EFFICIENCYrare and new isotopesastrofysiikkanuclear astrophysicsNuclear Theoryr processFOS: Physical sciencesnucl-ex01 natural sciences7. Clean energybinding energy and massesIonPENNING TRAPS0103 physical sciencesNuclear Physics - ExperimentNeutronNuclideIONNuclear Experiment (nucl-ex)Nuclear Experiment010306 general physicsNuclear ExperimentDETECTORPhysicsScience & TechnologySTABILITYIsotope010308 nuclear & particles physicsPhysicsR-PROCESSRAMSEY METHODPenning trapnuclear structure and decaysAtomic massNeutron capturePhysics NuclearSPECTROMETRY13. Climate actionPairingPhysical SciencesELECTRONAtomic physicsydinfysiikkaDECAYPhysical Review C
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Small-amplitude collective modes of a finite-size unitary Fermi gas in deformed traps

2019

We have investigated collective breathing modes of a unitary Fermi gas in deformed harmonic traps. The ground state is studied by the Superfluid Local Density Approximation (SLDA) and small-amplitude collective modes are studied by the iterative Quasiparticle Random Phase Approximation (QRPA). The results illustrate the evolutions of collective modes of a small system in traps from spherical to elongated or pancake deformations. For small spherical systems, the influences of different SLDA parameters are significant, and, in particular, a large pairing strength can shift up the oscillation frequency of collective mode. The transition currents from QRPA show that the compressional flow patte…

EXCITATIONSCondensed Matter::Quantum GasesPhysicsCondensed matter physics010308 nuclear & particles physicsOscillationfermi gasestiheysfunktionaaliteoriaFOS: Physical sciences114 Physical sciences01 natural sciencesultracold gasesSuperfluidityQuantum Gases (cond-mat.quant-gas)random phase approximationPairing0103 physical sciencesQuasiparticleLocal-density approximationCondensed Matter - Quantum Gases010306 general physicsGround stateFermi gasRandom phase approximationdensity functional theoryPhysical Review A
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Theoretical Study of the 15- and 17-Electron Structures of Cyclopentadienylchromium(III) and Cyclopentadienylmolybdenum(III) Complexes. Dichloride an…

1997

International audience; The structure and the energetics of the model systems CpMX2(PH3) + PH3 ⇄ CpMX2(PH3)2 (Cp = cyclopentadienyl; M = Cr, Mo; X = Cl, CH3) are studied by performing Møller−Plesset second order (MP2) and density functional theory (DFT) calculations. Extended basis sets are employed in the geometry optimizations. The results indicate that the structural preference can be traced back to the competition between electron pairing stabilization and M−P bond dissociation energy along the spin doublet surface. At all levels of calculation, the energy splitting, a measure of the cost of pairing the electron during the promotion process from the quartet ground state to the excited d…

Electron pairEnergy010405 organic chemistryChemistryElectrical energy010402 general chemistryLigands01 natural sciencesBond-dissociation energyQuantum mechanics0104 chemical sciences[CHIM.THEO]Chemical Sciences/Theoretical and/or physical chemistryCrystallographyCyclopentadienyl complexComputational chemistryMetalsExcited statePairingDensity functional theory[CHIM.COOR]Chemical Sciences/Coordination chemistryPhysical and Theoretical ChemistryGround stateDoublet state
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Constitutive Promoter Occupancy by the MBF-1 Activator and Chromatin Modification of the Developmental Regulated Sea Urchin α-H2A Histone Gene

2007

The tandemly repeated sea urchin alpha-histone genes are developmentally regulated. These genes are transcribed up to the early blastula stage and permanently silenced as the embryos approach gastrulation. As previously described, expression of the alpha-H2A gene depends on the binding of the MBF-1 activator to the 5' enhancer, while down-regulation relies on the functional interaction between the 3' sns 5 insulator and the GA repeats located upstream of the enhancer. As persistent MBF-1 binding and enhancer activity are detected in gastrula embryos, we have studied the molecular mechanisms that prevent the bound MBF-1 from trans-activating the H2A promoter at this stage of development. Her…

Embryo Nonmammaliananimal structuresRestriction MappingMBF-1Down-RegulationEnhancer RNAschromatin immunoprecipitationBiologyHistone DeacetylasesactivatorHistonesHistone H3Histone H1Structural BiologyHistone H2AHistone methylationAnimalsNucleosomeHistone codenucleosome phasingPromoter Regions GeneticEnhancerBase PairingMolecular Biologyhistone modificationsGene Expression Regulation DevelopmentalGastrulaMolecular biologyChromatinNucleosomesRepressor ProteinsMutagenesis InsertionalEnhancer Elements GeneticSea Urchinsembryonic structuresTrans-ActivatorsCalmodulin-Binding ProteinsInsulator Elementssea urchin histone geneProtein Processing Post-TranslationalProtein BindingJournal of Molecular Biology
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Molybdenum Open-Shell Organometallics. Spin State Changes and Pairing Energy Effects

1997

International audience

EnergySpin states010405 organic chemistrychemistry.chemical_elementGroup 15 compoundsGeneral MedicineGeneral ChemistryLigands010402 general chemistryQuantum mechanics01 natural sciencesMolecular physicsStabilization0104 chemical scienceschemistryMolybdenumPairing[CHIM.COOR]Chemical Sciences/Coordination chemistryOpen shellComputingMilieux_MISCELLANEOUSEnergy (signal processing)Accounts of Chemical Research
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Energy Efficient Resource Allocation for OFDMA Two-Way Relay Networks with Channel Estimation Error

2015

In this work, we consider the practical issues of resource allocation problem in OFDMA two-way relay networks: the inaccuracy of channel-state information (CSI) available to the transmitters. Instead, only the estimated channel status is known by the transmitters. In this context, a joint optimization of subcarrier pairing and allocation, relay selection and transmit power allocation is formulated in the OFDMA two-way amplify-and-forward relay networks. Moreover, to ensure the Quality of Service (QoS) requirement, the energy consumption must be minimized without compromising the QoS. Therefore, by applying convex optimization techniques, energy efficient algorithms are developed with the ob…

EngineeringChannel allocation schemesta213business.industryQuality of serviceComputerSystemsOrganization_COMPUTER-COMMUNICATIONNETWORKSradio resource allocationData_CODINGANDINFORMATIONTHEORYEnergy consumptionTransmitter power outputtwo way relaylaw.inventionrelay selectionimperfect challel state informationRelaylawConvex optimizationComputer Science::Networking and Internet ArchitectureResource allocationbusinessRelay channelsubcarrier pairingenergy efficiencyComputer Science::Information TheoryComputer network
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Pairing gap and in-gap excitations in trapped fermionic superfluids

2004

We consider trapped atomic Fermi gases with Feshbach-resonance enhanced interactions in pseudogap and superfluid temperatures. We calculate the spectrum of RF(or laser)-excitations for transitions that transfer atoms out of the superfluid state. The spectrum displays the pairing gap and also the contribution of unpaired atoms, i.e. in-gap excitations. The results support the conclusion that a superfluid, where pairing is a many-body effect, was observed in recent experiments on RF spectroscopy of the pairing gap.

FOS: Physical sciencesRoton01 natural sciences010305 fluids & plasmasSuperfluiditySuperconductivity (cond-mat.supr-con)Condensed Matter - Strongly Correlated ElectronsSuperfluid state0103 physical sciencesMesoscale and Nanoscale Physics (cond-mat.mes-hall)Physics::Atomic Physics010306 general physicsFeshbach resonanceSpectroscopyCondensed Matter - Statistical MechanicsPhysicsCondensed Matter::Quantum GasesQuantum PhysicsMultidisciplinaryCondensed Matter - Mesoscale and Nanoscale PhysicsCondensed matter physicsStatistical Mechanics (cond-mat.stat-mech)Strongly Correlated Electrons (cond-mat.str-el)Condensed Matter::OtherCondensed Matter - SuperconductivityPairingPseudogapQuantum Physics (quant-ph)Fermi Gamma-ray Space Telescope
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A multi-layer method to study genome-scale positions of nucleosomes

2009

AbstractThe basic unit of eukaryotic chromatin is the nucleosome, consisting of about 150 bp of DNA wrapped around a protein core made of histone proteins. Nucleosomes position is modulated in vivo to regulate fundamental nuclear processes. To measure nucleosome positions on a genomic scale both theoretical and experimental approaches have been recently reported. We have developed a new method, Multi-Layer Model (MLM), for the analysis of nucleosome position data obtained with microarray-based approach. The MLM is a feature extraction method in which the input data is processed by a classifier to distinguish between several kinds of patterns. We applied our method to simulated-synthetic and…

Feature extractionNucleosome positioningGenomicsSaccharomyces cerevisiaeComputational biologyHidden Markov Modelchemistry.chemical_compoundSettore BIO/10 - BiochimicaNucleosome positioning Hidden Markov Model Classification Multi-layer methodGeneticsHumansNucleosomeMulti-layer methodHidden Markov modelBase PairingMulti layerOligonucleotide Array Sequence AnalysisGeneticsBase SequenceSettore INF/01 - InformaticabiologyGenome HumanClassificationMarkov ChainsNucleosomesChromatinHistonechemistrybiology.proteinDNAGenomics
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Generation of reporter plasmids containing defined base modifications in the DNA strand of choice

2012

Physiological effects of DNA bases other than A, G, C, and T as well as ways of removal of such bases from genomes are studied intensely. Methods for targeted insertion of modified bases into DNA, therefore, are highly demanded in the fields of DNA repair and epigenetics. This article describes efficient procedures for incorporation of modified DNA bases into a plasmid-borne enhanced green fluorescent protein (EGFP) gene. The procedure exploits excision of a stretch of 18 nt from either the transcribed or nontranscribed DNA strand with the help of the sequence-specific nicking endonucleases Nb.Bpu10I and Nt.Bpu10I. The excised single-stranded oligonucleotide is then swapped for a synthetic …

GuanineDNA clampBase pairGreen Fluorescent ProteinsOligonucleotidesBiophysicsDNACell BiologyNicking enzymeBiologyBiochemistryDNA GlycosylasesHeavy strandBiochemistryDNA glycosylaseCoding strandPrimer (molecular biology)UracilBase PairingMolecular BiologyIn vitro recombinationPlasmidsAnalytical Biochemistry
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Finite-range separable pairing interaction within the new N3LO DFT approach

2011

For over four decades, the Skyrme functional within various parametrizations has been used to calculate nuclear properties. In the last few years there was a number of attempts to improve its performance and introduce generalized forms. In particular, the most general phenomenological quasi-local energy density functional, which contains all combinations of density, spin-density, and their derivatives up to the sixth order (N3LO), was proposed in [1]. Since in the phenomenological-functional approaches, the particle-particle (pp) channel is treated independently of the particle-hole (ph) channel, there remains a question of what pairing interaction is suitable to use within the N3LO energy …

HistoryCode (set theory)Energy density functionalFinite rangeComputer Science ApplicationsEducationSeparable spaceClassical mechanicsPairingStatistical physicsInvariant (mathematics)Energy functionalMathematicsCommunication channelJournal of Physics: Conference Series
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