The size of a ΔK=0 M1 excitation strength has been determined for the first time in a predominantly axially deformed even-even nucleus. It has been obtained from the observation of a rare K-mixing situation between two close-lying J^{π}=1^{+} states of the nucleus ^{164}Dy with components characterized by intrinsic projection quantum numbers K=0 and K=1. Nuclear resonance fluorescence induced by quasimonochromatic linearly polarized γ-ray beams provided evidence for K mixing of the 1^{+} states at 3159.1(3) and 3173.6(3) keV in excitation energy from their γ-decay branching ratios into the ground-state band. The ΔK=0 transition strength of B(M1;0_{1}^{+}→1_{K=0}^{+})=0.008(1)μ_{N}^{2} was inferred from a mixing analysis of their M1 transition rates into the ground-state band. It is in agreement with predictions from the quasiparticle phonon nuclear model. This determination represents first experimental information on the M1 excitation strength of a nuclear quantum state with a negative R-symmetry quantum number.

Download full-text PDF

Source
http://dx.doi.org/10.1103/PhysRevLett.125.092501DOI Listing

Publication Analysis

Top Keywords

excitation strength
12
Δk=0 excitation
8
nucleus ^{164}dy
8
ground-state band
8
strength
4
strength well-deformed
4
well-deformed nucleus
4
^{164}dy mixing
4
mixing size
4
size Δk=0
4

Similar Publications

The use of seawater and sea sand for the preparation of alkali-activated concretes plays an important role in reducing carbon emissions and alleviating resource scarcity. However, both alkali-activated concretes and products made from seawater and sea sand tend to exhibit significant drying shrinkage. Therefore, this study investigates the effect of the addition of seawater and sea sand on the basic properties and drying shrinkage properties of alkali-activated concretes, and regulates the properties of seawater and sea sand alkali-activated slag (SSAS) concretes with the key parameter of the alkali equivalent.

View Article and Find Full Text PDF

We propose a mechanism for generating single photons in the mid-infrared (MIR) using a solid-state or molecular quantum emitter. The scheme uses cavity quantum electrodynamics (QED) effects to selectively enhance a Frank-Condon transition, deterministically preparing a single Fock state of a polar phonon mode. By coupling the phonon mode to an antenna, the resulting excitation is then radiated to the far field as a single photon with a frequency matching the phonon mode.

View Article and Find Full Text PDF

Background: The study includes a correlation analysis of EMG signals of upper limb muscle activity in wheelchair fencers. The aim of the study was to investigate neuromuscular conduction in wheelchair fencers using the EMG signal from their upper limb muscles.

Methods: Wavelet transform analysis was used to examine the biosignals.

View Article and Find Full Text PDF

We present the theory and implementation of a relativistic third-order algebraic diagrammatic construction [ADC(3)] method based on a four-component (4c) Dirac-Coulomb Hamiltonian for the calculation of ionization potentials (IPs), electron affinities (EAs), and excitation energies (EEs). Benchmarking calculations for IP, EA, and EE were performed on both atomic and molecular systems to assess the accuracy of the newly developed four-component relativistic ADC(3) method. The results show good agreement with the available experimental data.

View Article and Find Full Text PDF

Indications for a Direct Singlet Fission Mechanism in TIPS-Pentacene Crystals from Hybrid DFT/MRCI and Molecular Mechanics Studies.

J Phys Chem Lett

March 2025

Institute of Theoretical and Computational Chemistry, Faculty of Mathematics and Natural Sciences, Heinrich Heine University Düsseldorf, Universitätsstraße 1, 40225 Düsseldorf, Germany.

A hybrid quantum mechanics/molecular mechanics setup was used to model the singlet fission (SF) of electronically excited 6,13-bis(triisopropylsilylethynyl)pentacene (TIPS-pentacene) in the crystalline phase. The optically bright S state possesses nearly identical excitation energies and oscillator strengths in the two nonequivalent dimer units with and structural overlap, respectively. A shearing/tilting motion of the two slip-stacked TIPS-pentacene building blocks is the key for stabilizing the singlet-coupled triplet-pair state, (TT), in the overlap situation.

View Article and Find Full Text PDF

Want AI Summaries of new PubMed Abstracts delivered to your In-box?

Enter search terms and have AI summaries delivered each week - change queries or unsubscribe any time!