Extreme shape coexistence observed in 70Co

Introduction

The nuclear shell model anchors our understanding of the atomic nucleus. It was developed 75 years ago by Mayer and Jensen1,2 leading to the 1963 Nobel Prize in Physics and considers a single nucleon (either a neutron or a proton) moving in a mean field generated by the other nucleons. The emergence of shell structure is a common occurrence in interacting quantum systems3,4,5 and provides a straightforward explanation for the experimentally observed “magic numbers” of 2, 8, 20, 28, 50, 82, and (for neutrons) 126. These numbers correspond to locations of large energy gaps between groups of single-particle states. Hence, completely filling the states up to one of these energy gaps imparts extra stability to the atomic nucleus relative to its immediate neighbors, analogous to the extra chemical stability encountered in the noble gases when an atomic electron shell is filled. Nuclei located near these closed shells are predominantly spherical in shape; however, promoting just a few nucleons across the large energy gap can induce a change in the shape of the nucleus, giving rise to the phenomenon of “shape coexistence”. The idea that the shape of the nucleus could change not only due to a different number of protons and neutrons but also from one state to another within the same nucleus was introduced almost 70 years ago in the case of 16O by Morinaga6. Since then, shape coexistence has been observed experimentally in more nuclei7 and continues to provide a stringent test of modern nuclear structure models. Studies of the shape of the atomic nucleus have been instrumental in a diverse set of areas, including nuclear structure8,9,10,11, explorations of the limits of nuclear stability12,13, and even in physics beyond the Standard Model8.

In the original study of 16O6, the coexisting states were the spherical 0+ ground state and a deformed 0+ excited state at an excitation energy of 6.05 MeV, resulting from the excitation of multiple particles across the large shell gap. Such a large energy separation is nominally expected from the nature of the excitation, but other observations have revealed a more varied picture. Generally, the relative energy between the spherical and deformed states is a result of a delicate balance between the energy cost of promoting particles across the shell gap and the energy gained from residual nucleon-nucleon interaction; The energy gained can more than offset the cost of the excitation and lead to the shape coexisting state dropping near, or below, the expected ground state. Therefore, shape-coexisting states provide a unique opportunity to study particle interactions within the same nucleus but under different conditions (different shapes).

Such shape-coexisting states are often found in transitionary regions of the nuclear chart, between mostly spherical nuclei found near closed shells and heavily deformed open-shell nuclei. Here we investigate nuclei in the A = 70 region near the doubly magic 78Ni. Prior studies have suggested the prevalence of shape evolution in this region7, but thorough experimental study has been challenging due to the severe neutron-richness of the nuclei involved, and many prior investigations have focused on even-even isotopes14,15. It is thought that these deformations are driven by a phenomenon known as Type II shell evolution, in which the traditional nuclear shell picture is restructured due to multiparticle-multihole excitations across shell gaps16,17. Shape effects in odd-odd nuclei, like 70Co, have been suggested as strong tests of the Type II shell evolution mechanism18, and their study is further necessary to understand broader scale transitionary effects that characterize nuclear structure in this region, like the possible merging of the N=40 and proposed N=50 islands of inversion19.

Experimental investigation of the 70Fe → 70Co  → 70Ni β-decay chain was possible using the technique of total absorption spectroscopy (TAS). The TAS technique was introduced almost 50 years ago20 as a solution to the so-called “Pandemonium Effect”, which refers to the erroneous assignment of β-decay feeding intensity (Iβ) to lower excitation energies due to limitations in the detection efficiency and the presence of weak γ-ray transitions. TAS measurements avoid this issue by making use of large volume, high efficiency γ-ray calorimeters which allow for the accurate determination of the populated excitation energy, and hence accurate extraction of Iβ. TAS detectors have been used extensively for Iβ measurements, and in particular for extracting nuclear shapes. For some nuclei, changes in deformation result in a marked difference in the Gamow-Teller strength distribution21, B(GT), which is derived experimentally from Iβ. Previous studies have compared TAS-measured and theoretical B(GT) distributions to infer the deformations of β-decaying states in 76Sr22, 78Sr23, 78Rb23, 100,101,102Zr24,25, and 109Tc25. This method is optimal for the study of 70Co, which has been found to have two β-decaying states26: one with high-spin (Jπ = 6, 7) and a half-life of  ≈ 65 ms27, and a low-spin state with a half-life of  ≈ 470 ms27. TAS measurement of the high-spin state was published by our group previously28, in excellent agreement with shell-model calculations showing its weakly deformed character. However, the low-spin state has not been studied in the same manner until now.

In the present work, a 70Fe beam was implanted at the center of a TAS detector called the Summing NaI(Tl) (SuN) detector29. The β-decay of the Jπ = 0+ ground state was used to preferentially populate the low-spin β-decaying state of 70Co and fully detail its decay pattern with minimal limitations from the Pandemonium Effect. The observed distributions, summarized in Fig. 1, are interpreted quantitatively with the assistance of state-of-the-art shell model calculations and strongly support an assignment of Jπ = 1+ and a strong deformation for the low-spin β-decaying state, which has a wavefunction dominated by multiparticle-multihole excitations across the Z=28 shell gap. Our results extend upon indications presented in Morales et al.17 and identify an extreme case of shape coexistence between the deformed Jπ = 1+β-decaying state and near-spherical Jπ = 1+ excited state  ~ 275 keV higher in excitation energy.

Fig. 1: Dominant decay paths for 70Fe and 70Co.
figure 1

The most prominent transitions observed in the decay chain under study in the present work, which pass through the low-spin isomer of 70Co, are shown as blue arrows. The green arrow shows the dominant transition from the high-spin isomeric state, observed in Spyrou et al.28. The inset shows the configurations of the two relevant Jπ = 1+ states in 70Co. The label r represents the group of orbitals (0f5/2, 1p3/2, 1p1/2). Open circles represent hole states within the orbitals; x’s represent states occupied by a particle excited across a shell gap. Symbols placed between orbitals indicate that configurations involving hole states in either orbital are possible. States interpreted as having a weakly deformed (WD) character are labeled with a white spherical shape, while states interpreted as having a strongly deformed (SD) character are labeled with a purple prolate shape (further details in text). All values are taken from the A=70 Nuclear Data Sheets27, and the Jπ value of the long-lived β-decaying state in 70Co has been reassigned to 1+ in accordance with Morales et al.17 and the Discussion within the Results section.

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Results

Experimental results and shell model calculations

Experimentally measured and theoretically calculated Iβ and the extracted B(GT) distributions for the two decays are shown in Fig. 2. It can be observed that the 70Fe β-decay predominantly populates a level in 70Co that decays via emission of a 274 keV γ-ray. Following this γ-deexcitation, the low-spin isomeric state in 70Co β-decays in a surprisingly selective pattern, predominantly feeding a highly localized set of levels with excitation energy of roughly 6 MeV in 70Ni. To connect these unique decay patterns to a microscopic interpretation of the nuclear shape, we performed shell model calculations of the same β-decay chain.

Fig. 2: Cumulative β-Intensity and Gamow-Teller strength as a function of excitation energy for 70Fe and 70Co.
figure 2

70Fe decays are shown in (a) and (b); 70Co decays are shown in (c) and (d). Experimental measurements are shown as a black line with a green band representing the uncertainty. For both nuclei, shell model calculations performed using the t1 truncation are shown as magenta dash-dot lines, while t2 truncation calculations are shown as a blue dotted line. Calculations are also labeled by the shape of the β-decaying state.

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Gamow-Teller (GT) β-decay calculations were carried out with the NuShellX Code30. They employ a model space called fpg9tn that consists of the five proton orbitals (0f7/2r, 0g9/2) and four neutron orbitals (r, 0g9/2), with r representing the (0f5/2, 1p3/2, 1p1/2) orbital group. Due to the computational complexity of the calculations, truncations to the model space were necessary; The label “tn” indicates that at most n protons were allowed to be excited across the Z = 28 shell gap (i.e. from 0f7/2 to (r, 0g9/2)). Figure 3 shows some simple proton-neutron configurations allowed under the model space truncations used. Calculated T = 1 single-particle energies and two-body matrix elements for the (r, 0g9/2) neutron orbitals were replaced with adjusted calculations using the jj44a Hamiltonian to improve agreement of the spectra with the Ni isotopes and reproduce relative binding energies of 70Ni. More details about the Hamiltonians used can be found in the “Shell Model Hamiltonians” subsection of the Methods.

Fig. 3: Basic possible configurations for the β-decays of 70Fe and 70Co.
figure 3

The top two rows (blue box) show the configurations related to the t1 truncation. Particle excitations are marked with x, while circles represent holes. Symbols placed between orbitals indicate that configurations involving particle/hole states in either orbital are possible. Orbitals are filled up to hole states. The last row shows the additional configurations allowed in the t2 truncation (green box). The t3 truncation, which is not included in the present calculations, would have the configuration shown in the white box.

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Discussion

The Monte Carlo Shell Model calculations presented in Morales et al.17 feature two major types of states: a group of low-spin, strongly deformed (SD) states at low energies, and a group of weakly deformed (WD) Jπ = (1+, 6, 7) states at around 900 keV. These WD states are analogous to those we obtain using the t1 truncation. While this t1 truncation is able to reproduce many features of the β-decays observed in this mass region, including those of 70Fe (magenta dot-dash line in Fig. 2a) and the high-spin β-decaying state of 70Co28, it is not sufficient to accurately describe the observed Iβ (Fig. 2c, magenta dot-dash line) or half-life (Fig. 4b) of the 70Co low-spin β-decaying state of interest here. For this reason, the calculations were extended to the t2 truncation.

Fig. 4: Calculated energy levels below one MeV in 70Co and associated β-decay patterns.
figure 4

a shows the calculated states. The length of the lines is proportional to the J value and the color represents the parity (blue for negative, red for positive). States discussed in the text are labeled by their properties. b shows The cumulative β-decay intensities and T1/2 for the β-decay of 70Co to 70Ni based on possible band-head Jπ values in 70Co. Decays from strongly deformed states are shown as dashed lines, while decays from weakly deformed states are shown as solid lines. The experimental intensity is shown as a dotted black line for comparison.

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The t2 calculations predict 44 levels with energies less than 1 MeV, shown in Fig. 4a, separated by positive (red) and negative (blue) parity. Many of these are rather pure SD states connected by strong B(E2) values, but a variety of low-lying WD states are also present. It is not clear a priori which of these is the relevant β-decaying state. To elucidate this, Iβ and the β-decay half-lives (T1/2) were calculated for candidates and compared with the experiment, shown in Fig. 4b. The decay from the WD Jπ = 1+ state is similar to that calculated in the t1 truncation. The Jπ = 7 WD state corresponds to the short-lived, near-spherical β-decaying state discussed in Spyrou et al.28 The lowest energy state in the calculations is a WD Jπ = 3 state, but both its decay pattern and half-life are inconsistent with the experiment.

Decays from the SD states match the characteristics of the experimental distribution much more closely, exhibiting strong feeding to a range of states located between 5 − 7 MeV. We interpret the Gamow-Teller decay of the SD Jπ = 1+ state in 70Co to be populating a few neutron-hole proton-particle Nilsson states in 70Ni (described further in the “Nilsson Model Interpretations” subsection of the Methods). The observed distribution of states comes from the mixing of these simple configurations with the high density of other types of Jπ = 1+ states in 70Ni that are present around 6 MeV in excitation energy. The observed TAS peak at 6 MeV (see the Experimental Description subsection of the Methods) supports this interpretation, as it is wider than what would be expected for a single level in this region29. The Jπ = 1+ SD state has the best half-life agreement and is the only SD state whose decay features direct ground state feeding, which is observed experimentally in Fig. 2c at an excitation energy of zero. This designation is also preferable because of the nonobservation of feeding to the lowest SD Jπ = 0+ state in 70Ni. Experimentally, this state is located at 1.57 MeV31 and is fed negligibly. In our SD Jπ = 1+ calculations, the equivalent state appears at 3.2 MeV and is fed with only 0.8% of the total intensity. Thus, our evidence is consistent with an assignment of Jπ = 1+ and a strongly deformed nature for the low-spin, long-lived β-decaying state as suggested by Morales et al.17.

The two low-lying SD Jπ = 1+ states that appear in our calculations also have wave function occupancies similar to those shown in Fig. 4 of Morales et al.17 and large 2 particle-3 hole components. These states can be interpreted as members of deformed rotational bands with angular momentum projections of Kπ = (0+, 1+). In these calculations, the Kπ = 1+ band appears lower than the Kπ = 0+ band. Adjusting the size of the Z=28 shell gap shifts the band energies relative to the predicted WD states, but they always appear close together and in the same order. A more detailed microscopic interpretation of these states using the Nilsson Model can be found in the “Nilsson Model Interpretations” subsection of the Methods.

The WD Jπ = 1+ state, appearing 220 keV below the SD Jπ = 1+ state in our calculations, is also of significant importance. The experimental 70Fe β-decay (Fig. 2a) prominently feeds a Jπ = 1+ state that deexcites via a 274 keV γ-ray. This state is understood to be of a WD character – hence why it is populated so strongly in the 70Fe β-decay, while the SD β-decaying state is not despite having the same Jπ. The reason that the WD state appears below the SD state in the calculations is due to a shift in the energies of SD states resulting from the model space truncation used. This is illustrated in the case of a “mirror” N=27 isotone, 51Cr, which is discussed in detail in “The N = 27 ‘mirror’ case” subsection of the Methods. This study is relevant since the 51Cr calculations can be performed in the full model space, providing an estimate of the limitations of the tn truncations used for 70Co. 51Cr demonstrates a similar WD Jπ = 7/2 state and SD Kπ = 1/2 band in its lowest lying levels. Calculations that use the t2 neutron truncation see the Kπ = 1/2 SD band energies placed roughly 600 keV too high relative to the full space calculations. Correcting for this effect, the SD β-decaying state in 70Co would fall a few hundred keV below the strongly β-fed WD Jπ = 1+ state, in excellent agreement with present experimental observations.

Conclusions

We have presented spectroscopic evidence indicating that the low-spin β-decaying state in 70Co has Jπ = 1+ and a strongly deformed character. These results are consistent with and extend upon previous literature results, and identify one of the closest spacings between nuclear levels of the same Jπ and different shapes yet observed. Such effects provide stringent tests for models at the limits of nuclear structure and could exert influence on complex astrophysical nucleosynthesis pathways far from stability. Investigation of nearby nuclei, including those near the N=50 shell closure, could reveal similar effects and is necessary for a complete understanding of the structural evolution in this region. In the case of 70Co, future experiments, such as measurement of the lifetime of the 274 keV level and/or the angular distribution of its deexcitation to probe the multipolarity of the transition would further confirm the present interpretation. Additional theoretical calculations for the β-decays that extend to a t3 truncation and include the 1d5/2 orbital also remain to be carried out.

Methods

Experimental Description

The experiment was conducted at the National Superconducting Cyclotron Laboratory at Michigan State University. The experimental setup was detailed in previous publications32,33 and will be summarized here. A 86Kr primary beam at 140 MeV/u was impinged on a 9Be target, and the isotopes of interest were separated using the A1900 fragment separator34. Individual isotopes were identified using energy loss and time-of-flight information recorded by a plastic scintillator in the focal plane of the A1900, coupled with two silicon PIN detectors near the end-station. Following identification, the beam was implanted into a double-sided silicon strip detector (DSSD), which was used to detect the location and time for both the implanted ions and the electrons produced by their β-decays. γ-rays emitted following these β-decays were detected using the SuN detector29. SuN is a cylindrical scintillator detector divided into 8 optically isolated NaI(Tl) segments. The segment signals can be evaluated individually (sum-of-segments), providing a measure of the γ-rays emitted during the deexcitation of a populated level, or summed over all 8 segments to provide a total absorption spectrum that is sensitive to the excitation energy of the nucleus. A third spectrum called “multiplicity” records the number of segments that register a signal in each event and is an indication of the number of γ-rays emitted from a deexcitation.

Events corresponding to 70Fe ions were isolated by gating on the appropriate ranges for time-of-flight and energy loss measured by the silicon PIN detectors. The particle identification plot and gate are shown in Fig. 5. The DSSD allowed for both spatial and temporal correlation of implantations with subsequent β-decays. Decays detected within 150 ms of implantation were assigned to 70Fe. Decays of the 70Co child nucleus were isolated using the same particle ID gate, but a timing window of 400-1000 ms following the 70Fe ion detection. Not every β detection within the correlation requirements corresponds to a real decay from a particular ion; therefore, the correlation process was repeated with β-detections that precede the ion implantation to produce a random correlation background. This background was subtracted from the raw ion-β correlated spectra produced for 70Fe decays. For 70Co decays, which have lower statistics, the background was included as a component of the fitting procedure outlined below and detailed thoroughly in Dombos et al.35

Fig. 5: Particle identification plot showing the time of flight and energy loss measurements.
figure 5

The gate used to isolate A = 70 fragments is also shown as a black oval.

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To extract the β-decay feeding intensity (Iβ) information, a χ2 minimization method that simultaneously fits the total absorption, sum-of-segments and multiplicity spectra was employed. Simulated decays from each discrete level in the child nucleus were created using a GEANT436 simulation of SuN29. For 70Co, the discrete level spectrum presented in Morales et al.17 was used, and for 70Ni the levels were taken from the National Nuclear Data Center’s A=70 Nuclear Data Sheets27. For energies between the highest lying discrete level and Qβ, decays from pseudolevels spaced roughly equally to SuN’s energy resolution were simulated using the software RAINIER37. RAINIER uses a user-defined nuclear level density (NLD) to create an artificial level scheme and follows the deexcitation of the nucleus using a Monte Carlo method with a γ-ray strength function (gSF). The extracted Iβ is not very sensitive to small variations of the NLD or gSF. For the present work, the constant temperature NLD model38 and the gSF extracted for 70Ni in Liddick et al.39 and Larsen et al.40 were used. It was assumed that simulated pseudo-levels were populated by allowed decays, therefore they were assigned Jπ = 1+ in the decay 70Fe  → 70Co and Jπ = 0+, 1+, 2+ in the decay 70Co  → 70Ni, using our assignment of Jπ = 1+ for the β-decaying state of 70Co.

For each discrete level and each pseudolevel, GEANT4 was used to simulate total absorption, sum-of-segments, and multiplicity spectra. These spectra were used as components in a χ2 fitting procedure that simultaneously fit the experimentally measured total absorption, sum-of-segments, and multiplicity spectra. The relative weight of each component determined the relative Iβ at the given excitation energy. Experimental fits for both nuclei are shown in Fig. 6.

Fig. 6: Total absorption, sum-of-segments, and multiplicity fits for 70Fe and 70Co decays.
figure 6

For 70Fe, experimental spectra for 70Co child decays were included as a component in the fit and are shown separately (magenta, ac). For 70Co, the random background was included as a component of the χ2 minimization, instead of being subtracted prior to the fit, due to low statistics. It is shown in purple in df.

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To account for unassigned Jπ values in the discrete level schemes of these nuclei, a set of 10 RAINIER simulations was done for each nucleus, where any unassigned level’s spin was randomly varied within a ΔJ = 2 window of existing Jπ estimates. For 70Fe, these estimates were taken from shell model calculations presented in Morales et al.17 For 70Ni, spin ranges for a given level were estimated based on the production mechanisms in the National Nuclear Data Center’s A=70 Nuclear Data Sheets27. The results from the spin variation were included in the uncertainty estimate of Iβ, along with statistical uncertainties and as a 10% efficiency uncertainty29.

The extracted Iβ distributions were used to calculate the associated Gamow-Teller strengths using

$$B(,{{mbox{GT}}})(E)={{mbox{K}}}{left(frac{{g}_{v}}{{g}_{a}}right)}^{2}frac{{I}_{beta }(E)}{{{mbox{f}}}({Q}_{beta }-E){T}_{frac{1}{2}}}$$
(1)

where K = 6143.6(17) s41, (frac{{g}_{a}}{{g}_{v}}) = -1.2695(29)42, f(Qβ − E) is the Fermi Integral, and ({T}_{frac{1}{2}}) is the half-life.

Shell Model Hamiltonians

The starting Hamiltonian was obtained using the many-body perturbation theory code of Hjorth-Jensen et al.43. We use the N3LO two-nucleon interaction, renormalized for short-ranged correlations with the vlowk method with a cutoff of Λ = 2.2 MeV44. Two-body matrix elements were obtained for a basis of states that contained up to 4ω excitations beyond a 68Ni closed shell, where the 0f7/2 orbital is filled for protons and the (r) orbitals are filled for neutrons. The radial integrals were calculated with harmonic-oscillator wavefunctions with ω = 9.16 MeV. The renormalized Hamiltonian for the fpg9 model space included up to second-order core-polarization corrections with folded diagrams. To improve agreement with the spectra of the Ni isotopes, the T=1 two-body matrix elements, and single-particle energies for the (r, 0g9/2) neutron orbitals were replaced with those obtained in Lisetskiy et al45. (called the jj44a Hamiltonian in Mukhopadhyay et al.46). This Hamiltonian was designed for use in the t0 truncation (i.e. a Z = 28 closed shell). For the t1 truncation, the particle-hole components of the wavefunctions shifted the energies of states associated with the (r, 0g9/2) neutron configurations relative to those obtained with the jj44a Hamiltonian. To reconcile this difference, the jj44a single-particle energies were adjusted and the two-body matrix elements were normalized by a factor of 0.80. The proton single-particle energies were adjusted to approximately reproduce the relative binding energies of 69Co, 70Ni, and 71Cu, and the low-lying states of 71Cu. All B(GT) calculations using this final Hamiltonian were carried out assuming a standard Quenching factor of R = 0.60. This is a typical reduction factor required for Gamow-Teller strengths observed in β-decays when compared to shell model calculations in the sd47 and fp48. A similar Quenching factor can be extracted from (p,n) reactions when compared to the 3(N − Z) Gamow-Teller Sum Rule49.

Nilsson Model Interpretations

There is a small mixing between the WD Jπ=1+ and SD Jπ=1+ states in our calculations for 70Co. This can be interpreted in terms of the Nilsson Model50 and the potential energy surface (PES) shown in Fig. 3 of Morales et al.17. The WD Jπ=1+ state is dominated by the coupling of the spherical π0f7/2 and ν0f5/2 configurations. However, as deformation increases, the proton [NnzΛ]Ωpπ = [3, 0, 3]7/2 and [3, 2, 1]1/2 Nilsson orbitals cross, resulting in a new PES minimum with a deformation of β ≈ + 0.3. The proton 1 particle-1 hole states at the t1 level of truncation can describe small changes around ({beta }_{min })=0, but are not enough to describe these states with β = + 0.3; for such large deformations, the t2 truncation is necessary.

The Nilsson Model is also useful in understanding the origins of the WD and SD states in these nuclei. A proton Nilsson diagram for 70Ni is shown in Fig. 7, with protons filling the 0f7/2 orbital at small deformation. As such, one might expect the ground state of neighboring 69Co to be well-described by one proton hole in the 0f7/2 orbital with Jπ = 7/2. As the deformation increases, the Ωpπ = 7/2 and Ωpπ = 1/2 Nilsson orbitals cross, so that near β= + 0.3, the Nilsson state just below the Fermi surface has Ωpπ = 1/2, arising from a proton 2 particle-2 hole structure in 70Ni. Removing a proton would now result in a deformed Kπ = 1/2 rotational band. In calculations of 69Co using the t2 truncation, shown in Fig. 8b, one sees the expected Jπ = 7/2 ground state and Kπ = 1/2 rotational band, dominated by 2 particle-3 hole configurations (although due to staggering its lowest-lying state has Jπ = 3/2, and also may be a β-decaying isomer). Experimentally, low-lying states of Jπ = 7/251 and Jπ = 1/252 have been observed that may be associated with these WD and SD shapes. Calculations for 69,71,73Co with the LNPS Hamiltonian in a model space similar to ours are discussed in Lokotko et al.53 Neutron orbitals exhibit the same pattern; In 43S, one observes an SD Kπ = 1/2 − band and WD Jπ = 7/2 state associated with the 0f7/2 − r neutron configurations54.

Fig. 7: Nilsson diagram for 70Ni.
figure 7

Calculations are performed with the deformed Woods-Saxon code WSBETA58 with the potential choice ICHOIC=3. Positive-parity states are shown in red and negative-parity states are shown in blue. The proton and neutron 2Ωπ values that are related to the deformed states in 69,70Co discussed in the text are labeled.

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Fig. 8: E2-maps for 52Mn, 69Co, and 70Co.
figure 8

a shows full model space calculations for 52Mn. Panels (b) and (c) show calculations using the t2 truncation for 69Co and 70Co, respectively. The width of the lines connecting the levels is proportional to the M(E2)2. Strong transitions involved in the Kπ = 2+, 3+ bands in (a), Kπ = 1/2+ band in (b), and Kπ = 0+, 1+ bands in (c) are shown in red.

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A clear pattern appears that can also describe the low-lying states observed in 70Co. With our t1 Hamiltonian the lowest negative-parity state in 70Co is 7, and the lowest positive-parity state is 1+. The dominant configurations of these states are (π7/2 ν9/2+), and (π7/2 ν5/2), respectively. Extending to the t2 truncation allows for stronger deformation, and thus the aforementioned crossing of the Ωpπ = 7/2 and Ωpπ = 1/2 orbitals. In this model space, SD positive-parity states in 70Co can be interpreted as the coupling of the Ωpπ=1/2 and Ωnπ=(1/2,5/2) Nilsson states to make proton-neutron bands with K = (0, 1, 2, 3)+. SD negative-parity states in 70Co can be interpreted as the coupling of the Ωpπ=1/2 and Ωnπ=5/2+ Nilsson state to make proton-neutron bands with K = (2, 3).

Finally, the Nilsson model provides a reason for the suppression of the nominally allowed β-decay transition to the SD Jπ=0+ discrete state at 1.57 MeV 70Ni. In our calculations, this decay is dominated by the forbidden neutron [3, 2, 1]1/2 to proton [3, 0, 1]1/2 GT transition.

The N=27 “mirror” case

The connection between the model-space truncation and the energies of the SD bands can be studied in 51Cr, which falls analogously below the N = 28 shell gap and can be fully calculated with no truncations to the model space. States starting with the 3/2 level at 0.75 MeV and the 1/2 level at 0.78 MeV55,56 can be interpreted as the start of a Kπ = 1/2 SD band based on the neutron [3, 2, 1]1/2 Nilsson orbtial. The levels of 51Cr can be described within the (0f7/2r) model space with the well-established GPFX1A Hamiltonian with effective charges of ep = 1.5 and en = 0.557. This collective band is formed from exciting neutrons from 0f7/2 to the r subset of orbitals. The WD and SD properties of 51Cr can be studied with an E2-map, where the levels are connected by lines whose width is proportional to the electric quadrupole transition matrix element M(E2)2, and the transition strength is given by B(E2) = M(E2)2/(2Ji + 1). The results of the full-space calculation are shown in Fig. 9d. The energies and B(E2) are in excellent agreement with experimental measurements55,56. These full-space results are compared to those from various levels of truncation tn in other panels of Fig. 9, where n is the maximum number of neutrons allowed in the r subset of orbitals. Weakly deformed (WD) states that are associated with those that start with the 7/2 ground state are present even at the t1 level of truncation. On the other hand, SD rotational bands do not appear until excitation of multiple neutrons across the shell gap is allowed in the t2 truncation.

Fig. 9: E2-map for 51Cr.
figure 9

a shows the E2-map calculated using the t1 truncation. bd show the same, but utilizing the t2 truncation, t3 truncation, and full model space, respectively. The width of the lines connecting the levels is proportional to the M(E2)2, and the strong transitions involved in the Kπ = 1/2 band are shown in red. The number in each panel is the m-scheme dimension for M = 1/2.

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Comparison between the 69,70Co neutron neighbors and 51Cr,52Mn proton neighbors is useful in completing this picture; In odd-odd 52Mn there are SD states starting with Jπ = 2+ and 3+ shown in Fig. 8a that can be interpreted as the coupling of the neutron [3, 2, 1]1/2 and proton [3, 1, 2]5/2 Nilsson states. These coexisting sets of states 51Cr and 52Mn are analogous to those in 69Co (shown in Fig. 8b) and 70Co (shown in Fig. 8c), which are the ultimate focus of this paper. The deformed band in 51Cr obtained with the t2 truncation is 600 keV higher than that obtained with the full model space calculation. Given the similarities between the two pairs, we can expect the energy of the deformed bands in 69,70Co obtained with the t2 truncation to be too high in energy by a similar amount. Taking this into account, the SD Jπ = 1+ state would be lower in energy than the WD Jπ = 1+ state, in agreement with the present experimental observation.

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Light-matter interaction simultaneously alters both the original material and incident light. Light not only reveals material details but also activates coupling mechanisms. The coupling has been demonstrated mechanically, for instance, through the patterning of metallic antennas, resulting in the emergence of plasmonic quasiparticles and enabling wavefront engineering of light via the generalized Snell’s law. However, quantum-mechanical light-matter interaction, wherein photons coherently excite distinct quantum pathways, remains poorly understood. Here, we report on quantum interference between light-induced quantum pathways through the orbital quantum levels and spin continuum. The quantum interference immediately breaks the symmetry of the hexagonal antiferromagnetic semiconductor FePS3. Below the Néel temperature, we observe the emergence of birefringence and linear dichroism, namely, quantum anisotropy due to quantum interference, which is further enhanced by the thickness effect. We explain the direct relevance of the quantum anisotropy to a quantum phase transition by spontaneous symmetry breaking in Mexican hat potential. Our findings suggest material modulation via selective quantum pathways through quantum light-matter interaction.

Dynamic thermalization on noisy quantum hardware

Emulating thermal observables on a digital quantum computer is essential for quantum simulation of many-body physics. However, thermalization typically requires a large system size due to incorporating a thermal bath, whilst limited resources of near-term digital quantum processors allow for simulating relatively small systems. We show that thermal observables and fluctuations may be obtained for a small closed system without a thermal bath. Thermal observables occur upon classically averaging quantum mechanical observables over randomized variants of their time evolution that run independently on a digital quantum processor. Using an IBM quantum computer, we experimentally find thermal occupation probabilities with finite positive and negative temperatures defined by the initial state’s energy. Averaging over random evolutions facilitates error mitigation, with the noise contributing to the temperature in the simulated observables. This result fosters probing the dynamical emergence of equilibrium properties of matter at finite temperatures on noisy intermediate-scale quantum hardware.

Synergistic proton conduction via Ca-vacancy coupled with Li+-bridge in Ca5(PO4)3OH

Proton conductivity plays a crucial role in the advancement of materials for proton ceramic fuel cells (PCFCs) and a variety of electrochemical devices. Traditional approaches to enhancing proton conductivity in perovskites have largely relied on doping strategies to induce structural oxygen vacancies. However, these methods have yet to overcome the challenges associated with achieving desired proton conductivity. Here, we introduce an approach wherein intermediate Li+ ions act as a bridge linked to Ca vacancies, fostering a mechanism for accelerated proton transport. Utilizing protonated Ca5(PO4)3OH-H(Li) as an electrolyte, we achieve a proton conductivity of 0.1 S cm−1 and a fuel cell performance of 661 mW cm−2 at an operational temperature of 550 °C for realizing low temperature PCFCs. This proton transport synergy overcomes traditional doping limitations, enabling the advancement of proton-conducting electrolytes and enhancing the efficiency of proton conducting electrolyte fuel cells, with implications in energy conversion and storage technologies.

Optical sorting: past, present and future

Optical sorting combines optical tweezers with diverse techniques, including optical spectrum, artificial intelligence (AI) and immunoassay, to endow unprecedented capabilities in particle sorting. In comparison to other methods such as microfluidics, acoustics and electrophoresis, optical sorting offers appreciable advantages in nanoscale precision, high resolution, non-invasiveness, and is becoming increasingly indispensable in fields of biophysics, chemistry, and materials science. This review aims to offer a comprehensive overview of the history, development, and perspectives of various optical sorting techniques, categorised as passive and active sorting methods. To begin, we elucidate the fundamental physics and attributes of both conventional and exotic optical forces. We then explore sorting capabilities of active optical sorting, which fuses optical tweezers with a diversity of techniques, including Raman spectroscopy and machine learning. Afterwards, we reveal the essential roles played by deterministic light fields, configured with lens systems or metasurfaces, in the passive sorting of particles based on their varying sizes and shapes, sorting resolutions and speeds. We conclude with our vision of the most promising and futuristic directions, including AI-facilitated ultrafast and bio-morphology-selective sorting. It can be envisioned that optical sorting will inevitably become a revolutionary tool in scientific research and practical biomedical applications.

Dendritic phytic acid as a proton-conducting crosslinker for improved thermal stability and proton conductivity

There is growing interest in materials that exhibit enhanced proton conductivity at elevated temperatures without the need for humidification. Here, we develop a dendritic proton-conducting dopant for proton exchange membranes based on phytic acid (PhA) salts. PhA, which contains six phosphate groups capable of facilitating proton exchange, interacts with 4-dimethylaminopyridine (DMAP). DMAP serves as a strong electron donor, making it highly reactive with PhA. In this endeavor, cellulose sulfonic acid was selected as the base proton exchange membrane. Notably, the dimethylamino group of DMAP on the surface of DMAP-PhA acts as a basic site, enabling acid-base interactions with the sulfonic acid groups of cellulose sulfonic acid. As a result, DMAP-PhA functions as a proton-conducting crosslinker, significantly improving the thermal stability of the composites and increasing proton conductivity by enhancing the degree of proton dissociation at each interaction site.

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