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Yuan-Zhuo Ma

Publications and source records attributed to Yuan-Zhuo Ma.

14 recordsLinked to original sources

Evidence for Quartet Binding of Valence Neutrons in $^8$He

Multimodal neutron superfluidity predicts quartets formed as bound states of two spin-singlet $s$-wave neutron pairs. We present evidence that the four valence neutrons of $^8$He realize the finite-system analogue. Quartet binding depends not only on the strength of neutron-neutron attraction but also on the number and symmetry of sufficiently strong attractive pair modes. Pauli blocking limits reuse of the same pair structure, while additional modes can provide extra binding. A partial-wave analysis of the neutron-neutron interaction in Daejeon16 no-core shell-model calculations identifies cooperative $^1S_0$ pairing and additional $^3P_2$ attraction as the dominant neutron-neutron contributions to this nonadditive binding, while density cumulants reveal connected four-neutron correlations.

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Constructing Effective Interactions via Projection-Based Inversion

We present a numerical prescription for extracting continuum scattering information from discrete spectra by constraining effective interactions inspired by effective field theory (EFT). Using a Multiparameter Eigenvalue Problem (MEP) emulator, we map energies to a sum of contact potentials by recasting the inverse problem as a linear eigenvalue equation. Because our method determines the effective interaction rather than the scattering amplitude, it can handle non-perturbative Coulomb interactions and different types of truncated Hilbert spaces without analytic quantization conditions. It therefore allows standard bound-state codes to be used for scattering calculations without modification. We validate this prescription across multiple ab initio frameworks using neutron-alpha scattering, alpha-alpha scattering with full Coulomb, and a prediction of proton-$^{14}$O resonances.

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Ab initio lattice calculation of nuclear magnetic dipole moments with systematic error quantifications

Nuclear magnetic moments are sensitive probes of nuclear structure. However, their accurate quantitative description poses significant challenges, demanding both accurate nuclear and electromagnetic interactions as well as rigorous control of algorithmic uncertainties. Here, we present the first systematic calculation of magnetic dipole moments for selected light nuclei and aluminum isotopes within nuclear lattice effective field theory (NLEFT), an \textit{ab initio} framework applicable to medium-mass and heavy nuclei. Our calculations employ a lattice next-to-next-to-next-to-leading-order (N$^3$LO) chiral interaction together with electromagnetic currents consistently derived up to the two-body level. To achieve controlled predictions, we incorporate recently developed NLEFT algorithms and perform a comprehensive assessment of algorithmic uncertainties. Within the estimated uncertainties, our results are in good overall agreement with experiment and demonstrate that two-body currents are essential for reproducing the observed magnetic moments. We further benchmark our predictions against other \textit{ab initio} calculations for light nuclei ($A\leq12$). Our work establishes a solid foundation for \textit{ab initio} studies of electroweak observables using methods that scale efficiently to medium-mass and heavy nuclei while demonstrating state-of-the-art accuracy.

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Universal Properties of Near-Threshold Single-Neutron Resonances

We establish universal width predictions for near-threshold single-neutron resonances in $L > 0$ partial waves. Our results go beyond Wigner's well-known scaling behavior of cross sections near threshold. We show that the finite square-well potential exhibits discrete scale invariance at zero energy. From this fact, we derive an analytic baseline for the resonance width that depends only on geometry, angular momentum, and resonance energy, and not on internal short-distance nuclear details or radial excitation. This is a nontrivial property that is unique to the finite square-well potential and does not occur for other potentials. Application to observed p-wave and d-wave resonances demonstrates that the square-well result provides a robust baseline. We show that discrete scale invariance erases radial-node information in the sharp-boundary limit, but realistic Woods-Saxon diffuseness breaks this invariance, suppressing the reduced width by a factor sensitive to the internal radial excitation. These results provide a simple geometric benchmark for identifying when observed neutron resonances are controlled by universal threshold physics and when they exhibit systematic deviations driven by structure-dependent effects.

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Full Uncertainty Quantification of Sign-Problem-Free Quantum Monte Carlo Methods and Nuclear Lattice Effective Field Theory Benchmarks

Sign-problem-free quantum Monte Carlo (QMC) methods provide one of the few polynomial-scaling routes to controlled, nonperturbative benchmarks of medium-mass and heavy nuclei. We present a detailed uncertainty analysis of the recently developed sign-problem-free spin-orbit lattice action LAT-OPT1 and use it to benchmark nuclear lattice effective field theory (NLEFT). We quantify various systematic uncertainties, finding that the cumulative many-body computational uncertainty in ground-state energies of doubly magic nuclei up to $^{100}$Sn is well below the percent level. In response to recent criticism of NLEFT benchmarks, we also revisit the relation between lattice transfer matrices, lattice Hamiltonians, Hartree--Fock variational bounds, finite-box and thermodynamic-limit calculations, and the continuum-limit behavior of regulated lattice interactions. We identify several conceptual and technical errors in the analysis of Ref.~\cite{Rothman2026_NuLattice}. These include (i) the comparison of inequivalent lattice transfer-matrix and lattice-Hamiltonian calculations, (ii) an inconsistent determination of correlation energies from comparisons of Hartree--Fock and full ground-state calculations with different boundary conditions, (iii) the attribution of nuclear saturation to lattice artifacts rather than to nonlocal smearing of interactions, a mechanism that can be demonstrated in continuous space, and (iv) an incorrect renormalization of short-range two-body interactions in the continuum limit. When the same regulated lattice theory, renormalization prescription, and finite-volume boundary conditions are used consistently and analyzed properly, the reported discrepancies and concerns about the corresponding published NLEFT results are resolved.

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Nuclear charge radii of aluminium isotopes at the proton drip line

Understanding the evolution of nuclear size away from stability remains a central challenge in nuclear physics. In neutron-deficient systems, charge radii can be highly sensitive to the interplay between strong and electromagnetic interactions, and the effects of weak binding, giving rise to exotic nuclear phenomena. However, experimental data on these systems has been limited by short lifetimes and low production rates. Here we report the first laser-spectroscopy measurements of nuclear charge radii along the neutron-deficient aluminium isotopic chain, from $^{25}$Al to the proton-drip-line nucleus $^{22}$Al, using the {Resonance Ionization Spectroscopy Experiment} (RISE) at the {Facility for Rare Isotope Beams} (FRIB). Our measurements reveal a step-like increase in charge radius toward the drip line, with similar radii for $^{22,\,23}$Al. A comparison of our results with those of their mirror partners reveals an almost identical correlation with the calculated proton skins and is consistent with the systematic trend of well-bound nuclei. These results offer insight for understanding the evolution of nuclear size at the proton dripline and place important constraints on modern nuclear theory. They also demonstrate the unique combined capabilities of RISE and FRIB to probe the structures of previously inaccessible nuclei at the limits of existence.

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Evidence for Multimodal Superfluidity of Neutrons

We present theoretical and experimental evidence for a new phase of matter in neutron-rich systems that we call multimodal superfluidity. Using ab initio lattice calculations, we show that the condensate consists of coexisting s-wave pairs, p-wave pairs in entangled double pair combinations, and quartets composed of bound states of two s-wave pairs. We identify multimodal superfluidity as a general feature of single-flavor spin-1/2 fermionic systems with attractive s-wave and p-wave interactions, provided the system is stable against collapse into a dense droplet. Beyond neutrons at sub-saturation densities, we demonstrate that this phase appears in generalized attractive extended Hubbard models in one, two, and three dimensions. We elucidate the mechanism for this coexistence using self-consistent few-body Cooper models and compare with Bardeen-Cooper-Schrieffer theory. We also derive the form of the effective action and show that spin, rotational, and parity symmetries remain unbroken. Finally, we analyze experimental data to show that p-wave pair gaps and quartet gaps are present in atomic nuclei, and we discuss the consequences of this new phase for the structure and dynamics of neutron star crusts.

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Ab Initio Calculations of the Carbon and Oxygen Isotopes: Energies, Correlations, and Superfluid Pairing

We perform \textit{ab initio} nuclear lattice calculations of the neutron-rich carbon and oxygen isotopes using high-fidelity chiral interactions. We find good agreement with the observed binding energies and compute correlations associated with each two-nucleon interaction channel. For the isospin $T=1$ channels, we show that the dependence on $T_z$ provides a measure of the correlations among the extra neutrons in the neutron-rich nuclei. For the spin-singlet S-wave channel, we observe that any paired neutron interacts with the nuclear core as well as its neutron pair partner, while any unpaired neutron interacts primarily with only the nuclear core. For the other partial waves, the correlations among the extra neutrons grow more slowly and smoothly with the number of neutrons. These general patterns are observed in both the carbon and oxygen isotopes and may be universal features that appear in many neutron-rich nuclei.

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Quantifying alpha clustering in the ground states of 16-O and 20-Ne

Understanding the role of multi-nucleon correlations in the structure of light nuclei is at the forefront of modern nuclear science. In this letter, we present a quantitative benchmark study of alpha-cluster correlations in the ground states of 16-O and 20-Ne. Experimental data provide direct evidence that the wave functions of the ground states of 16-O and 20-Ne are dominated by alpha-cluster correlations, in agreement with the predictions of sophisticated nuclear structure models. We also provide a new model-independent constraint for the alpha asymptotic normalization coefficient of the 16-O ground state and discuss the implications of these findings on the 12-C(alpha,gamma)16-O reaction, which is of critical importance for nuclear astrophysics.

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Anisotropic flow in fixed-target $^{208}$Pb+$^{20}$Ne collisions as a probe of quark-gluon plasma

The System for Measuring Overlap with Gas (SMOG2) at the LHCb detector enables the study of fixed-target ion-ion collisions at relativistic energies ($\sqrt{s_{\rm NN}}\sim100$ GeV in the centre-of-mass). With input from \textit{ab initio} calculations of the structure of $^{16}$O and $^{20}$Ne, we compute 3+1D hydrodynamic predictions for the anisotropic flow of Pb+Ne and Pb+O collisions, to be tested with upcoming LHCb data. This will allow the detailed study of quark-gluon plasma (QGP) formation as well as experimental tests of the predicted nuclear shapes. Elliptic flow ($v_2$) in Pb+Ne collisions is greatly enhanced compared to the Pb+O baseline due to the shape of $^{20}$Ne, which is deformed in a bowling-pin geometry. Owing to the large $^{208}$Pb radius, this effect is seen in a broad centrality range, a unique feature of this collision configuration. Larger elliptic flow further enhances the quadrangular flow ($v_4$) of Pb+Ne collisions via non-linear coupling, and impacts the sign of the kurtosis of the elliptic flow vector distribution ($c_2\{4\}$). Exploiting the shape of $^{20}$Ne proves thus an ideal method to investigate the formation of QGP in fixed-target experiments at LHCb, and demonstrates the power of SMOG2 as a tool to image nuclear ground states.

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Structure Factors for Hot Neutron Matter from Ab Initio Lattice Simulations with High-Fidelity Chiral Interactions

We present the first ab initio lattice calculations of spin and density correlations in hot neutron matter using high-fidelity interactions at next-to-next-to-next-to-leading order (N3LO) in chiral effective field theory. These correlations have a large impact on neutrino heating and shock revival in core-collapse supernovae and are encapsulated in functions called structure factors. Unfortunately, calculations of structure factors using high-fidelity chiral interactions were well out of reach using existing computational methods. In this work, we solve the problem using a computational approach called the rank-one operator (RO) method. The RO method is a general technique with broad applications to simulations of fermionic many-body systems. It solves the problem of exponential scaling of computational effort when using perturbation theory for higher-body operators and higher-order corrections. Using the RO method, we compute the vector and axial static structure factors for hot neutron matter as a function of temperature and density. The ab initio lattice results are in good agreement with virial expansion calculations at low densities but are more reliable at higher densities. Random phase approximation codes used to estimate neutrino opacity in core-collapse supernovae simulations can now be calibrated with ab initio lattice calculations.

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The unexpected uses of a bowling pin: exploiting $^{20}$Ne isotopes for precision characterizations of collectivity in small systems

Whether or not femto-scale droplets of quark-gluon plasma (QGP) are formed in so-called small systems at high-energy colliders is a pressing question in the phenomenology of the strong interaction. For proton-proton or proton-nucleus collisions the answer is inconclusive due to the large theoretical uncertainties plaguing the description of these processes. While upcoming data on collisions of $^{16}$O nuclei may mitigate these uncertainties in the near future, here we demonstrate the unique possibilities offered by complementing $^{16}$O$^{16}$O data with collisions of $^{20}$Ne ions. We couple both NLEFT and PGCM ab initio descriptions of the structure of $^{20}$Ne and $^{16}$O to hydrodynamic simulations of $^{16}$O$^{16}$O and $^{20}$Ne$^{20}$Ne collisions at high energy. We isolate the imprints of the bowling-pin shape of $^{20}$Ne on the collective flow of hadrons, which can be used to perform quantitative tests of the hydrodynamic QGP paradigm. In particular, we predict that the elliptic flow of $^{20}$Ne$^{20}$Ne collisions is enhanced by as much as 1.170(8)$_{\rm stat.}$(30)$_{\rm syst.}$ for NLEFT and 1.139(6)$_{\rm stat.}$(39)$_{\rm syst.}$ for PGCM relative to $^{16}$O$^{16}$O collisions for the 1% most central events. At the same time, theoretical uncertainties largely cancel when studying relative variations of observables between two systems. This demonstrates a method based on experiments with two light-ion species for precision characterizations of the collective dynamics and its emergence in a small system.

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Nuclear charge radii of silicon isotopes

The nuclear charge radius of $^{32}$Si was determined using collinear laser spectroscopy. The experimental result was confronted with ab initio nuclear lattice effective field theory, valence-space in-medium similarity renormalization group, and mean field calculations, highlighting important achievements and challenges of modern many-body methods. The charge radius of $^{32}$Si completes the radii of the mirror pair $^{32}$Ar - $^{32}$Si, whose difference was correlated to the slope $L$ of the symmetry energy in the nuclear equation of state. Our result suggests $L \leq 60$\,MeV, which agrees with complementary observables.

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Perturbative quantum Monte Carlo method for nuclear physics

While first order perturbation theory is routinely used in quantum Monte Carlo (QMC) calculations, higher-order terms present significant numerical challenges. We present a new approach for computing perturbative corrections in projection QMC calculations. We demonstrate the method by computing nuclear ground state energies up to second order for a realistic chiral interaction. We calculate the binding energies of several light nuclei up to $^{16}$O by expanding the Hamiltonian around the Wigner SU(4) limit and find good agreement with data. In contrast to the natural ordering of the perturbative series, we find remarkably large second order energy corrections. This occurs because the perturbing interactions break the symmetries of the unperturbed Hamiltonian. Our method is free from the sign problem and can be applied to QMC calculations for many-body systems in nuclear physics, condensed matter physics, ultracold atoms, and quantum chemistry.

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