arXiv subjects

Mengjiao Lyu

Publications and source records attributed to Mengjiao Lyu.

At least 19 recordsLinked to original sources

arXiv2026

Cluster-breaking and reconfiguration effects in $_Λ^{12}\rm{B}$ hypernucleus

We investigate the cluster-breaking effect and spatial distribution of negative-parity states in the $_Λ^{12}\rm{B}$ hypernucleus using the Hyper-Brink model with cluster-breaking(CB-Hyper-Brink) optimized via Control Neural Network (Ctrl.NN). The results demonstrate that the inclusion of cluster-breaking is essential for accurately reproducing the observed low-lying energy levels and for making reliable predictions of the Hoyle-analog state 1-4 in $_Λ^{12}\rm{B}$. Cluster-breaking manifests as strong spin-orbit correlations and the dissolution of ideal cluster configurations, as revealed by the analysis of one-body spin-orbit operator expectation values and the spatial overlap with projected cluster bases. The interplay between short-range repulsion and intermediate-range attraction in the Lambda N interaction induces the cluster reconfiguration effect, which is characterized by the coexistence of Lambda-alpha and Lambda-triton correlations; this reconfiguration effect leads to a modest stabilization and shrinkage of cluster structures. The variation in electric quadrupole transition strengths, B(E2), between the ground and Hoyle-analog states serves as a sensitive probe for the degree of cluster-breaking, providing direct evidence for its physical relevance. These findings highlight the crucial role of cluster-breaking in characterizing the hypernuclear structure and offer a comprehensive framework for understanding the interplay between clustering and shell-model dynamics in hypernuclei.

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arXiv2026

Quadrupole transitions of $^{10}$C and their isospin symmetry with $^{10}$Be

We investigate the structures of $^{10}$C focusing on the quadrupole properties in comparison with the mirror nucleus $^{10}$Be. We describe $^{10}$C and $^{10}$Be in the variation of the multiple bases of the antisymmetrized molecular dynamics (AMD), in which the multiple AMD bases are optimized simultaneously in the total-energy variation. In the monopole transitions, we confirm the isospin symmetry between $^{10}$C and $^{10}$Be by exchanging protons and neutrons. In the quadrupole transitions, most cases show larger values in $^{10}$C than those of $^{10}$Be, except for the transition of $2^+_1\to 0^+_1$. The transition of $2^+_1\to 0^+_1$ shows similar values in the two nuclei in spite of the different proton numbers, which agrees with the experimental situation as an anomaly. This relation comes from the small proton deformation in $^{10}$C due to its subclosed nature and the large proton deformation in $^{10}$Be due to two-$α$ clustering. This property can also be seen in the quadrupole moments of the two nuclei. In the neutron deformations of $^{10}$C and $^{10}$Be, the opposite tendency of protons is confirmed and these results ensure the isospin symmetry between the two nuclei. We also confirm the large quadrupole transitions between the elongated linear-chain states. It would be desirable for future experiments to investigate the present characteristics of the transitions in the two nuclei.

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arXiv2026

Shell and cluster structures in $^{20}$Ne in the variation of multiple bases of the antisymmetrized molecular dynamics

We investigate the structures of $^{20}$Ne in the variation of the multiple bases of the antisymmetrized molecular dynamics (AMD). In this method, the multiple AMD bases are superposed and optimized simultaneously in the total-energy variation. This scheme is beneficial for describing the various configurations in $^{20}$Ne. In the results, we confirm the shell and cluster structures in the $K^π=0^+_{1-4}$ bands, such as the deformed states in the $K^π=0^+_{1,4}$ bands with the $α$ cluster development, and the spherical shell-like states in the $K^π=0^+_2$ band, the latter of which is difficult to describe in the previous AMD calculations imposing the quadrupole deformation. We evaluate the monopole and quadrupole transitions in these states. The negative parity states of $^{20}$Ne with $K^π=0^-$ and $2^-$ are discussed in relation to the shell and cluster structures. As a result, six kinds of the $K^π$ bands in $^{20}$Ne are described comprehensively in the microscopic framework of nuclei.

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arXiv2025

Hypernuclear cluster states of $_Λ^{12}\rm{B}$ Unveiled through Neural Network-Driven Microscopic Calculation

We investigate the hypernuclear cluster states of $_Λ^{12}\mathrm{B}$ using a neural-network-driven microscopic model. We extend the Control Neural Networks (Ctrl.NN) method and systematically calculate the positive-parity spectrum of $_Λ^{12}\mathrm{B}$. By incorporating $sd$-shell excitations and parity-coupling effects into the $_Λ^{12}\mathrm{B}$ hypernuclear system, we reveal structural changes, including clustering effects and new configurations such as isosceles-triangle and $α$-$t$-$α$ linear-chain structures. Furthermore, by comparing with experimental data, we identify that many peaks ($\#$6 and $\#$8) can be interpreted as $p_Λ$ dominant states, which is consistent with shell-model predictions. Notably, based on our analysis of the excited states of $_Λ^{12}\mathrm{B}$, we propose possible candidates for previously unexplained or controversial experimental peaks.

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arXiv2025

Cluster configurations in Li isotopes in the variation of multi-bases of the antisymmetrized molecular dynamics

We investigate the cluster configurations in Li isotopes, which are described in the optimization of the multi-Slater determinants of the antisymmetrized molecular dynamics. Each Slater determinant in the superposition is determined simultaneously in the variation of the total energy. The configurations of the excited states are obtained by imposing the orthogonal condition to the ground-state configurations. In Li isotopes, various cluster configurations are confirmed and are related to the thresholds of the corresponding cluster emissions. For $^5$Li, we predict the $^3$He+$d$ clustering in the excited state as well as the mirror state of $^5$He with $^3$H+$d$. For $^{6-9}$Li, various combinations of the clusters are obtained in the ground and excited states, and the superposition of these basis states reproduces the observed energy spectra. For $^9$Li, we predict the linear-chain states consisting of various cluster configurations at 10--13 MeV of the excitation energy.

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arXiv2024

Evidence for Three-$α$ Breathing Modes Uncovered by Control Neural Network

This work introduces a new Control Neural Network (Ctrl.NN) method to uncover evidence of exotic quantum state, \textit{i.e.}, the breathing modes in 3-$α$ resonant states of $^{12}$C nucleus. We provide the most precise microscopic description to date for the $^{12}$C energy spectrum, identify two new exotic breathing states, and uncover strong evidence that directly connects the recent experimental observations to the breathing modes. The Ctrl.NN method significantly simplifies numerical calculations of quantum systems under multiple constraints and offers a new perspective for solving the nuclear many-body problem.

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arXiv2023

Variation of multi-Slater determinants in antisymmetrized molecular dynamics and its application to $^{10}$Be with various clustering

We propose a method to optimize the multi-Slater determinants of the antisymmetrized molecular dynamics (AMD) in the linear combination form and apply it to the neutron-rich $^{10}$Be nucleus. The individual Slater determinants and their weights in the superposition are determined simultaneously according to the variational principle of the energy of the total wave function. The multi-AMD basis states of $^{10}$Be show various cluster structures as well as the shell-model type. In the cluster configurations, different intercluster distances are superposed automatically indicating the role of the generator coordinates. We further introduce a procedure to obtain the configurations for the excited states imposing the orthogonal condition to the ground-state configurations. In the excited states of $^{10}$Be, the linear-chain-like structure is confirmed consisting of various clusters. The energy spectrum using the obtained basis states reproduces the experiments. The present framework can be the method to find the optimal multi-configuration for nuclear ground and excited states.

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arXiv2022

Successive variational approach with the tensor-optimized antisymmetrized molecular dynamics for the $^5$He nucleus

We study $^5$He variationally as the first $p$-shell nucleus in the tensor-optimized antisymmetrized molecular dynamics (TOAMD) using the bare nucleon--nucleon interaction without any renormalization. In TOAMD, the central and tensor correlation operators promote the AMD's Gaussian wave function to a sophisticated many-body state including the short-range and tensor correlations with high-momentum nucleon pairs. We develop a successive approach by applying these operators successively with up to double correlation operators to get converging results. We obtain satisfactory results for $^5$He, not only for the ground state but also for the excited state, and discuss explicitly the correlated Hamiltonian components in each state. We also show the importance of the independent optimization of the correlation functions in the variation of the total energy beyond the condition assuming common correlation forms used in the Jastrow approach.

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arXiv2022

Effects of nucleon-nucleon short-range correlations on inclusive electron scattering

The nucleon-nucleon short-range correlation NN-SRC is one of the key issues of nuclear physics, which typically manifest themselves in high-momentum components of the nuclear momentum distributions. In this letter, the nuclear spectral functions based on the axially deformed relativistic mean-field model are developed to involve the NN-SRC. With the spectral functions, the inclusive electron scattering $ (e,e^{\prime}) $ cross sections are calculated within the PWIA framework, including the quasi-elastic (QE) part and $ Δ$ production part. Especially in the $ Δ$ production region, we reconsider the electromagnetic structures of the nucleon resonance $ Δ$(1232) and the scattering mechanisms, thereby the theoretical calculations are improved effectively and the cross sections are well consistent with the experimental data. The theoretical $ (e,e^{\prime}) $ cross sections are further divided into NN-SRC and mean-field contributions. It is found that, at the kinematics $ 0.5 \,{\rm GeV}^{2}<Q^{2}<1 \,{\rm GeV}^{2} $, the QE peak and $ Δ$ production peak not only reflect the mean-field structure, but also are sensitive to the NN-SRC information. Finally, we provide a new method to extract the strengths of NN-SRC from experimental cross sections for selected nuclei at the suitable kinematics.

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arXiv2022

Finite particle-number description of symmetric nuclear matter with spin excitations of high-momentum pairs induced by tensor force

We study the symmetric nuclear matter using bare nucleon-nucleon ($NN$) interactions with finite particle-number approach within finite cubic boxes. Due to the $NN$ correlations originating from bare $NN$ interaction, two nucleons can be excited to the high-momentum region, leading to the increase of the kinetic energy in nuclear matter. We further consider the spin excitations in the nucleon pairs, where the spin of the two nucleons are changed, and this excitation is important for the tensor correlation. The unitary correlation operator method (UCOM) is used to treat the short-range correlation. The tail correction coming from the neighbouring boxes is also included. We demonstrate the contributions of various excitations of nucleon pairs as well as the tail correction to the total energy at the normal density. We also discuss the effects of UCOM and correlated nucleon pairs on the density dependence of the total energy. We calculate the equations of state of symmetric nuclear matter using two kinds of the Argonne potentials and the results agree with those from other many-body theories. The density dependences of the Hamiltonian components are also shown.

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arXiv2022

New many-body method using cluster expansion diagrams with tensor-optimized antisymmetrized molecular dynamics

We propose a new many-body method based on the correlation functions, in which the multiple products of the correlation functions are expanded into the many-body diagrams using the cluster expansion method and every diagram is independently optimized in the total-energy variation. We apply this idea to the tensor-optimized antisymmetrized molecular dynamics (TOAMD) using the bare nucleon-nucleon interaction and show the results of the $s$-shell nuclei within the triple products of the correlation functions of tensor and central-types. We evaluate the effect of the independent optimization of the many-body diagrams on the solutions. It is found that the triple products provides the sizable effect in the present scheme, which results in the good reproduction of the total energy and the Hamiltonian components of nuclei with respect to the few-body calculations.

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arXiv2021

Nucleon momentum distribution of $^{56}\text{Fe}$ from the axially deformed relativistic mean-field model with nucleon--nucleon correlations

Nucleon momentum distribution (NMD), particularly its high-momentum components, is essential for understanding the nucleon--nucleon ($ NN $) correlations in nuclei. Herein, we develop the studies of NMD of $^{56}\text{Fe}$ from the axially deformed relativistic mean-field (RMF) model. Moreover, we introduce the effects of $ NN $ correlation into the RMF model from phenomenological models based on deuteron and nuclear matter. For the region $ k k_{\text{F}} $, the high-momentum components of the RMF model are modified by the effects of $ NN $ correlation, which agree with the experimental data. Comparing the NMD of relativistic and non-relativistic mean-field models, the relativistic effects on nuclear structures in momentum space are analyzed. Finally, by analogizing the tensor correlations in deuteron and Jastrow-type correlations in nuclear matter, the behaviors and contributions of $ NN $ correlations in $^{56}\text{Fe}$ are further analyzed, which helps clarify the effects of the tensor force on the NMD of heavy nuclei.

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arXiv2021

Manifestation of the divergence between antisymmetrized-molecular-dynamics and container pictures of $^{9}$Be via ${}^{9}$Be($p,pn$)${}^{8}$Be knockout reaction

We propose a new approach to probe the spatial extension of the valence neutron orbital in the $^{9}$Be nucleus via the ${}^{9}$Be($p,pn$)${}^{8}$Be knockout reaction. This property of the nuclear molecular orbital has not been established in previous experimental studies and divergence exists between the theoretical descriptions of ${}^{9}$Be from different perspectives, \textit{i.e.}, the antisymmetrized molecular dynamics and the container pictures of cluster dynamics. These pictures are represented by two different well-proven microscopic models, the antisymmetrized molecular dynamics (AMD) and Tohsaki-Horiuchi-Schuck-Röpke (THSR) wave functions. The corresponding reduced width amplitudes (RWAs) in the $^{8}$Be$+n$ channel are extracted from both the AMD and THSR wave functions, and they are found to describe drastically different valence-nucleon motion, which shows the theoretical ambiguity in describing the $π$-orbitals in $^{9}$Be. Using the RWAs as input, the physical observables of the ${}^{9}$Be($p,pn$)${}^{8}$Be knockout reaction are predicted by the distorted-wave impulse approximation (DWIA) framework. The magnitudes of the triple-differential cross sections (TDX) are found to be highly sensitive to the RWA input. It is concluded that the ${}^{9}$Be($p,pn$)${}^{8}$Be knockout reaction could provide a feasible probing for the subtle differences between several structure models manifesting through the spatial extension of the $π$-orbital in the $^{9}$Be nucleus.

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arXiv2021

Role of unitary correlation operator on high-momentum antisymmetrized molecular dynamics using bare NN interaction for 3H and 4He

We extend the high-momentum antisymmetrized molecular dynamics (HMAMD) by incorporating the short-range part of the unitary correlation operator method (UCOM) as the variational method of finite nuclei. In this HMAMD+UCOM calculation of light nuclei, the HMAMD is mainly in charge of the tensor correlation with up to the four-body correlation, while the short-range correlation is further improved by using the UCOM. The binding energies of the 3H and 4He nuclei are calculated with this HMAMD+UCOM using the AV8' bare nucleon-nucleon (NN) interaction. The different roles of the short-range and tensor correlations from the HMAMD and UCOM are analyzed in the numerical results. Compared with the previous calculations based on the different variational methods, this newly extended HMAMD+UCOM method can almost provide the consistent results with the ab initio results.

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arXiv2020

Finite particle number description of neutron matter using the unitary correlation operator and high-momentum pair methods

By using bare Argonne V4' (AV4'), V6' (AV6'), and V8' (AV8') nucleon-nucleon (NN) interactions respectively, the nuclear equations of state (EOSs) for neutron matter are calculated with the unitary correlation operator and high-momentum pair methods. The neutron matter is described under a finite particle number approach with magic number $N=66$ under a periodic boundary condition. The central short-range correlation coming from the short-range repulsion in the NN interaction is treated by the unitary correlation operator method (UCOM) and the tensor correlation and spin-orbit effects are described by the two-particle two-hole (2p2h) excitations of nucleon pairs, in which the two nucleons with a large relative momentum are regarded as a high-momentum pair (HM). With the 2p2h configurations increasing, the total energy per particle of neutron matter is well converged under this UCOM+HM framework. By comparing the results calculated with AV4', AV6', and AV8' NN interactions, the effects of the short-range correlation, the tensor correlation, and the spin-orbit coupling on the density dependence of the total energy per particle of neutron matter are demonstrated. Moreover, the contribution of each Hamiltonian component to the total energy per particle is discussed. The EOSs of neutron matter calculated within the present UCOM+HM framework agree with the calculations of six different microscopic many-body theories, especially in agreement with the auxiliary field diffusion Monte Carlo calculations.

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arXiv2020

Evolution of clustering structure through the momentum distributions in $^{8-10}$Be isotopes

We investigate the evolution of clustering structure through the momentum distributions in the $^{8-10}$Be isotopes. The nucleon dynamics within the inter-cluster antisymmetrization are discussed via the momentum distribution of a Brink type $α$-$α$ wave function. For the state with a small $α$-$α$ distance, we observe a significant depression with a dip structure at zero-momentum and an enhanced tail at relatively higher momentum region. In addition, we find the "cluster structure" in the intrinsic frame of momentum space, which is complementary to its significant $α$-cluster dissolution in the coordinate space because of the strong antisymmetrization. For the physical $^{8-10}$Be isotopes, the Tohsaki-Horiuchi-Schuck-R{ö}pke (THSR) wave functions are adopted. The evolution from the dilute clustering state to the compact one is demonstrated by a successive depression at the zero-momentum of nucleon distribution for the two $α$-clusters within $^{8-10}$Be isotopes. For the compact $^{10}$Be nucleus, the momentum distribution of all nucleons shows significant depression at zero-momentum with a dip structure, which is found to be contributed by both the inter-cluster antisymmetrization and the $p$-orbit occupation of the valence neutrons. This study proposes a new window for the investigations of the $α$-clustering effects via the low-momentum components of nuclei, which is expected to be extended to the heavier nuclear clustering states.

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arXiv2020

High-momentum components in the $^4$He nucleus caused by inter-nucleon correlations

High-momentum components of nuclei are essential for understanding the underlying inter-nucleon correlations in nuclei. We perform the comprehensive analysis for the origin of the high-momentum components of $^4$He in the framework of Tensor-optimized High-momentum Antisymmetrized Molecular Dynamics (TO-HMAMD), which is a completely variational approach as an $ab$ $initio$ theory starting from the bare nucleon-nucleon ($NN$) interaction. The analytical derivations are provided for the nucleon momentum distribution of the Antisymmetrized Momentum Dynamics (AMD) wave functions, with subtraction of center-of-mass motion. The nucleon momentum distribution for $^4$He is calculated by applying a new expansion technique to our $ab$ $initio$ wave function, and agrees with the values extracted from experimental data up to the high-momentum region. Fine-grained analysis is performed for the high-momentum components in $^4$He with respect to different nucleon correlations. Contributions from tensor, central with short-range, and many-body correlations are extracted from the nucleon momentum distributions. The manifestation of tensor correlation around 2 fm$^{-1}$ region is explicitly confirmed by comparing the momentum distributions predicted using different types of $NN$ interactions with and without the tensor force.

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arXiv2019

Effect of the repulsive core in the proton-neutron potential on deuteron elastic breakup cross sections

The role of the short-range part (repulsive core) of the proton-neutron ($pn$) potential in deuteron elastic breakup processes is investigated. A simplified one-range Gaussian potential and the Argonne V4' (AV4') central potential are adopted in the continuum-discretized coupled-channels (CDCC) method. The deuteron breakup cross sections calculated with these two potentials are compared. The repulsive core is found not to affect the deuteron breakup cross sections at energies from 40 MeV to 1 GeV. To understand this result, an analysis of the peripherality of the elastic breakup processes concerning the $p$-$n$ relative coordinate is performed. It is found that for the breakup processes populating the $pn$ continua with orbital angular momentum $\ell$ different from 0, the reaction process is peripheral, whereas it is not for the breakup to the $\ell=0$ continua (the s-wave breakup). The result of the peripherality analysis indicates that the whole spatial region of deuteron contributes to the s-wave breakup.

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