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Bing-Nan Lu

Publications and source records attributed to Bing-Nan Lu.

At least 55 records · Page 3Linked to original sources

$^{16}\mathrm{O}^{16}\mathrm{O}$ at RHIC and the LHC comparing $α$ clustering vs substructure

Collisions of light and heavy nuclei in relativistic heavy-ion collisions have been shown to be sensitive to nuclear structure. With a proposed $^{16}\mathrm{O}^{16}\mathrm{O}$ run at the LHC and RHIC we study the potential for finding $α$ clustering in $^{16}$O. Here we use the state-of-the-art iEBE-VISHNU package with $^{16}$O nucleonic configurations from {\rm ab initio} nuclear lattice simulations. This setup was tuned using a Bayesian analysis on pPb and PbPb systems. We find that the $^{16}\mathrm{O}^{16}\mathrm{O}$ system always begins far from equilibrium and that at LHC and RHIC it approaches the regime of hydrodynamic applicability only at very late times. Finally, by taking ratios of flow harmonics we are able to find measurable differences between $α$-clustering, nucleonic, and subnucleonic degrees of freedom in the initial state.

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Ab initio nuclear thermodynamics

We propose a new Monte Carlo method called the pinhole trace algorithm for {\it ab initio} calculations of the thermodynamics of nuclear systems. For typical simulations of interest, the computational speedup relative to conventional grand-canonical ensemble calculations can be as large as a factor of one thousand. Using a leading-order effective interaction that reproduces the properties of many atomic nuclei and neutron matter to a few percent accuracy, we determine the location of the critical point and the liquid-vapor coexistence line for symmetric nuclear matter with equal numbers of protons and neutrons. We also present the first {\it ab initio} study of the density and temperature dependence of nuclear clustering.

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Projected Cooling Algorithm for Quantum Computation

In the current era of noisy quantum devices, there is a need for quantum algorithms that are efficient and robust against noise. Towards this end, we introduce the projected cooling algorithm for quantum computation. The projected cooling algorithm is able to construct the localized ground state of any Hamiltonian with a translationally-invariant kinetic energy and interactions that vanish at large distances. The term "localized" refers to localization in position space. The method can be viewed as the quantum analog of evaporative cooling. We start with an initial state with support over a compact region of a large volume. We then drive the excited quantum states to disperse and measure the remaining portion of the wave function left behind. For the nontrivial examples we consider here, the improvement over other methods is substantial. The only additional resource required is performing the operations in a volume significantly larger than the size of the localized state. These characteristics make the projected cooling algorithm a promising tool for calculations of self-bound systems such as atomic nuclei.

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Superfluid Condensate Fraction and Pairing Wave Function of the Unitary Fermi Gas

The unitary Fermi gas is a many-body system of two-component fermions with zero-range interactions tuned to infinite scattering length. Despite much activity and interest in unitary Fermi gases and its universal properties, there have been great difficulties in performing accurate calculations of the superfluid condensate fraction and pairing wave function. In this work we present auxiliary-field lattice Monte Carlo simulations using a novel lattice interaction which accelerates the approach to the continuum limit, thereby allowing for robust calculations of these difficult observables. As a benchmark test we compute the ground state energy of 33 spin-up and 33 spin-down particles. As a fraction of the free Fermi gas energy $E_{FG}$, we find $E_0/E_{FG}= 0.369(2), 0.372(2)$, using two different definitions of the finite-system energy ratio, in agreement with the latest theoretical and experimental results. We then determine the condensate fraction by measuring off-diagonal long-range order in the two-body density matrix. We find that the fraction of condensed pairs is $α= 0.43(2)$. We also extract the pairing wave function and find the pair correlation length to be $ζ_pk_F = 1.8(3) \hbar$, where $k_F$ is the Fermi momentum. Provided that the simulations can be performed without severe sign oscillations, the methods we present here can be applied to superfluid neutron matter as well as more exotic P-wave and D-wave superfluids.

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Ground state properties and potential energy surfaces of $^{270}$Hs from multidimensionally-constrained relativistic mean field model

We study the ground state properties, potential energy curves and potential energy surfaces of the superheavy nucleus $^{270}$Hs by using the multidimensionally-constrained relativistic mean-field model with the effective interaction PC-PK1. The binding energy, size and shape as well as single particle shell structure corresponding to the ground state of this nucleus are obtained. $^{270}$Hs is well deformed and exhibits deformed doubly magic feature in the single neutron and proton level schemes. One-dimensional potential energy curves and two-dimensional potential energy surfaces are calculated for $^{270}$Hs with various spatial symmetries imposed. We investigate in detail the effects of the reflection asymmetric and triaxial distortions on the fission barrier and fission path of $^{270}$Hs. When the axial symmetry is imposed, the reflection symmetric and reflection asymmetric fission barriers both show a double-hump structure and the former is higher. However, when triaxial shapes are allowed the reflection symmetric barrier is lowered very much and then the reflection symmetric fission path becomes favorable.

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Essential elements for nuclear binding

How does nuclear binding emerge from first principles? Our current best understanding of nuclear forces is based on a systematic low-energy expansion called chiral effective field theory. However, recent {\it ab initio} calculations of nuclear structure have found that not all chiral effective field theory interactions give accurate predictions with increasing nuclear density. In this letter we address the reason for this problem and the first steps toward a solution. Using nuclear lattice simulations, we deduce the minimal nuclear interaction that can reproduce the ground state properties of light nuclei, medium-mass nuclei, and neutron matter simultaneously with no more than a few percent error in the energies and charge radii. We find that only four parameters are needed. With these four parameters one can accurately describe neutron matter up to saturation density and the ground state properties of nuclei up to calcium. Given the absence of sign oscillations in these lattice Monte Carlo simulations and the mild scaling of computational effort scaling with nucleon number, this work provides a pathway to high-quality simulations in the future with as many as one or two hundred nucleons.

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Time fractals and discrete scale invariance with trapped ions

We show that a one-dimensional chain of trapped ions can be engineered to produce a quantum mechanical system with discrete scale invariance and fractal-like time dependence. By discrete scale invariance we mean a system that replicates itself under a rescaling of distance for some scale factor, and a time fractal is a signal that is invariant under the rescaling of time. These features are reminiscent of the Efimov effect, which has been predicted and observed in bound states of three-body systems. We demonstrate that discrete scale invariance in the trapped ion system can be controlled with two independently tunable parameters. We also discuss the extension to n-body states where the discrete scaling symmetry has an exotic heterogeneous structure. The results we present can be realized using currently available technologies developed for trapped ion quantum systems.

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Galilean invariance restoration on the lattice

We consider the breaking of Galilean invariance due to different lattice cutoff effects in moving frames and a nonlocal smearing parameter which is used in the construction of the nuclear lattice interaction. The dispersion relation and neutron-proton scattering phase shifts are used to investigate the Galilean invariance breaking effects and ways to restore it. For $S$-wave channels, ${}^1S_0$ and ${}^3S_1$, we present the neutron-proton scattering phase shifts in moving frames calculated using both Lüscher's formula and the spherical wall method, as well as the dispersion relation. For the $P$ and $D$ waves, we present the neutron-proton scattering phase shifts in moving frames calculated using the spherical wall method. We find that the Galilean invariance breaking effects stemming from the lattice artifacts partially cancel those caused by the nonlocal smearing parameter. Due to this cancellation, the Galilean invariance breaking effect is small, and the Galilean invariance can be restored by introducing Galilean invariance restoration operators.

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Neutron-proton scattering with lattice chiral effective field theory at next-to-next-to-next-to-leading order

We present a new lattice formulation of chiral effective field theory interactions with a simpler decomposition into spin channels. With these interactions the process of fitting to the empirical scattering phase shifts is simplified, and the resulting lattice phase shifts are more accurate than in previous studies. We present results for the neutron-proton system up to next-to-next-to-next-to-leading order for lattice spacings of $1.97$, $1.64$, $1.32$, and $0.99~{\rm fm}$. Our results provide a pathway to $\textit{ab initio}$ lattice calculations of nuclear structure, reactions, and thermodynamics with accurate and systematic control over the chiral nucleon-nucleon force.

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Neutron-proton scattering at next-to-next-to-leading order in Nuclear Lattice Effective Field Theory

We present a systematic study of neutron-proton scattering in Nuclear Lattice Effective Field Theory (NLEFT), in terms of the computationally efficient radial Hamiltonian method. Our leading-order (LO) interaction consists of smeared, local contact terms and static one-pion exchange. We show results for a fully non-perturbative analysis up to next-to-next-to-leading order (NNLO), followed by a perturbative treatment of contributions beyond LO. The latter analysis anticipates practical Monte Carlo simulations of heavier nuclei. We explore how our results depend on the lattice spacing a, and estimate sources of uncertainty in the determination of the low-energy constants of the next-to-leading-order (NLO) two-nucleon force. We give results for lattice spacings ranging from a = 1.97 fm down to a = 0.98 fm, and discuss the effects of lattice artifacts on the scattering observables. At a = 0.98 fm, lattice artifacts appear small, and our NNLO results agree well with the Nijmegen partial-wave analysis for S-wave and P-wave channels. We expect the peripheral partial waves to be equally well described once the lattice momenta in the pion-nucleon coupling are taken to coincide with the continuum dispersion relation, and higher-order (N3LO) contributions are included. We stress that for center-of-mass momenta below 100 MeV, the physics of the two-nucleon system is independent of the lattice spacing.

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Tetrahedral shapes of neutron-rich Zr isotopes from multidimensionally-constrained relativistic Hartree-Bogoliubov model

We develop a multidimensionally constrained relativistic Hartree-Bogoliubov (MDC-RHB) model in which the pairing correlations are taken into account by making the Bogoliubov transformation. In this model, the nuclear shape is assumed to be invariant under the reversion of $x$ and $y$ axes; i.e., the intrinsic symmetry group is $V_4$ and all shape degrees of freedom $β_{λμ}$ with even $μ$ are included self-consistently. The RHB equation is solved in an axially deformed harmonic oscillator basis. A separable pairing force of finite range is adopted in the MDC-RHB model. The potential energy curves of neutron-rich even-even Zr isotopes are calculated with relativistic functionals DD-PC1 and PC-PK1 and possible tetrahedral shapes in the ground and isomeric states are investigated. The ground state shape of $^{110}$Zr is predicted to be tetrahedral with both functionals and so is that of $^{112}$Zr with the functional DD-PC1. The tetrahedral ground states are caused by large energy gaps around $Z=40$ and $N=70$ when $β_{32}$ deformation is included. Although the inclusion of the $β_{30}$ deformation can also reduce the energy around $β_{20}=0$ and lead to minima with pear-like shapes for nuclei around $^{110}$Zr, these minima are unstable due to their shallowness.

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Precise determination of lattice phase shifts and mixing angles

We introduce a general and accurate method for determining lattice phase shifts and mixing angles, which is applicable to arbitrary, non-cubic lattices. Our method combines angular momentum projection, spherical wall boundaries and an adjustable auxiliary potential. This allows us to construct radial lattice wave functions and to determine phase shifts at arbitrary energies. For coupled partial waves, we use a complex-valued auxiliary potential that breaks time-reversal invariance. We benchmark our method using a system of two spin-1/2 particles interacting through a finite-range potential with a strong tensor component. We are able to extract phase shifts and mixing angles for all angular momenta and energies, with precision greater than that of extant methods. We discuss a wide range of applications from nuclear lattice simulations to optical lattice experiments.

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Multidimensionally-constrained relativistic mean-field study of spontaneous fission: coupling between shape and pairing degrees of freedom

Studies of fission dynamics, based on nuclear energy density functionals, have shown that the coupling between shape and pairing degrees of freedom has a pronounced effect on the nonperturbative collective inertia and, therefore, on dynamic (least-action) spontaneous fission paths and half-lives. Collective potentials and nonperturbative cranking collective inertia tensors are calculated using the multidimensionally-constrained relativistic mean-field (MDC-RMF) model. Pairing correlations are treated in the BCS approximation using a separable pairing force of finite range. Pairing fluctuations are included as a collective variable using a constraint on particle-number dispersion. Fission paths are determined with the dynamic programming method by minimizing the action in multidimensional collective spaces. The dynamics of spontaneous fission of $^{264}$Fm and $^{250}$Fm are explored. Fission paths, action integrals and corresponding half-lives computed in the three-dimensional collective space of shape and pairing coordinates, using the relativistic functional DD-PC1 and a separable pairing force of finite range, are compared with results obtained without pairing fluctuations. Results for $^{264}$Fm are also discussed in relation with those recently obtained using the HFB model. The inclusion of pairing correlations in the space of collective coordinates favors axially symmetric shapes along the dynamic path of the fissioning system, amplifies pairing as the path traverses the fission barriers, significantly reduces the action integral and shortens the corresponding SF half-life.

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Multidimensionally-constrained relativistic Hartree-Bogoliubov study of nuclear spontaneous fission

Recent microscopic studies, based on the theoretical framework of nuclear energy density functionals, have analyzed dynamic (least action) and static (minimum energy) fission paths, and it has been shown that in addition to the important role played by nonaxial and/or octupole collective degrees of freedom, fission paths crucially depend on the approximations adopted in calculating the collective inertia. The dynamics of spontaneous fission of $^{264}$Fm and $^{250}$Fm is explored. The fission paths, action integrals and the corresponding half-lives predicted by the functionals PC-PK1 and DD-PC1 are compared and, in the case of $^{264}$Fm, discussed in relation with recent results obtained using the HFB model based on the Skyrme functional SkM$^*$ and a density dependent mixed pairing interaction. Deformation energy surfaces, collective potentials, and perturbative and nonperturbative cranking collective inertia tensors are calculated using the multidimensionally-constrained relativistic Hartree-Bogoliubov (MDC-RHB) model, with the energy density functionals PC-PK1 and DD-PC1. Pairing correlations are treated in the Bogoliubov approximation using a separable pairing force of finite range. The least-action principle is employed to determine dynamic spontaneous fission paths.

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Breaking and restoration of rotational symmetry for irreducible tensor operators on the lattice

We study the breaking of rotational symmetry on the lattice for irreducible tensor operators and practical methods for suppressing this breaking. We illustrate the features of the general problem using an $α$ cluster model for $^{8}$Be. We focus on the lowest states with non-zero angular momentum and examine the matrix elements of multipole moment operators. We show that the physical reduced matrix element is well reproduced by averaging over all possible orientations of the quantum state, and this is expressed as a sum of matrix elements weighted by the corresponding Clebsch-Gordan coefficients. For our $α$ cluster model we find that the effects of rotational symmetry breaking can be largely eliminated for lattice spacings of $a\leq 1.7$ fm, and we expect similar improvement for actual lattice Monte Carlo calculations.

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Multidimensionally-constrained relativistic mean-field study of triple-humped barriers in actinides

Potential energy surfaces (PES's) of actinide nuclei are characterized by a two-humped barrier structure. At large deformations beyond the second barrier the occurrence of a third one was predicted by Mic-Mac model calculations in the 1970s, but contradictory results were later reported. In this paper, triple-humped barriers in actinide nuclei are investigated with covariant density functional theory (CDFT). Calculations are performed using the multidimensionally-constrained relativistic mean field (MDC-RMF) model, with functionals PC-PK1 and DD-ME2. Pairing correlations are treated in the BCS approximation with a separable pairing force of finite range. Two-dimensional PES's of $^{226,228,230,232}$Th and $^{232,234,236,238}$U are mapped and the third minima on these surfaces are located. Then one-dimensional potential energy curves along the fission path are analyzed in detail and the energies of the second barrier, the third minimum, and the third barrier are determined. DD-ME2 predicts the occurrence of a third barrier in all Th nuclei and $^{238}$U. The third minima in $^{230,232}$Th are very shallow, whereas those in $^{226,228}$Th and $^{238}$U are quite prominent. With PC-PK1 a third barrier is found only in $^{226,228,230}$Th. Single-nucleon levels around the Fermi surface are analyzed in $^{226}$Th, and it is found that the formation of the third minimum is mainly due to the $Z=90$ proton energy gap at $β_{20} \approx 1.5$ and $β_{30} \approx 0.7$. The possible occurrence of a third barrier in actinide nuclei depends on the effective interaction used in multidimensional CDFT calculations. More pronounced minima are predicted by the DD-ME2 functional, as compared to the functional PC-PK1. The depth of the third well in Th isotopes decreases with increasing neutron number. The origin of the third minimum is due to the proton $Z=90$ shell gap at relevant deformations.

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Breaking and restoration of rotational symmetry on the lattice for bound state multiplets

We explore the breaking of rotational symmetry on the lattice for bound state energies and practical methods for suppressing this breaking. We demonstrate the general problems associated with lattice discretization errors and finite-volume errors using an $α$ cluster model for $^8$Be and $^{12}$C. We consider the two and three $α$-particle systems and focus on the lowest states with non-zero angular momentum which split into multiplets corresponding to different irreducible representations of the cubic group. We examine the dependence of such splittings on the lattice spacing and box size. We find that lattice spacing errors are closely related to the commensurability of the lattice with the intrinsic length scales of the system. We also show that rotational symmetry breaking effects can be significantly reduced by using improved lattice actions, and that the physical energy levels are accurately reproduced by the weighted average of a given spin multiplets.

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Superdeformed $Λ$ hypernuclei from relativistic mean field models

We study the superdeformed (SD) states and corresponding SD hypernuclei of Ar isotopes with the multidimensionally-constrained relativistic mean field (MDC-RMF) models which can accommodate various shape degree of freedom. %The hyperon-nucleon $σ$-$Λ$ and $ω$-$Λ$ interactions are introduced %in the same covariant framework. We found that the density profiles of SD states in Ar isotopes show a strong localization with a ring structure near the surface, while the central part of the density is dilute showing a hole structure. This localization of SD density induces an appreciable deformation in the hyperon wave function and results in a large overlap between the core and the hyperon in the SD hypernuclei of Ar isotopes. Then the $Λ$ separation energy of SD state becomes larger than that of normally deformed or spherical ground state. This feature is different from that found in other nuclei such as $^{32}$S, $^{56}$Ni, and $^{60}$Zn in which the $Λ$ separation energy of larger deformed state is smaller. In this context, the measurement of the $Λ$ separation energy may provide an important information on the localization of the density profile of SD states.

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