We present the first ab initio calculations for open-shell nuclei past the tin isotopic line, focusing on Xe isotopes as well as doubly-magic Sn isotopes. We show that, even for moderately hard interactions, it is possible to obtain meaningful predictions and that the NNLOsat chiral interaction predicts radii and charge density distributions close to the experiment. We then make a new prediction for ${}^{100}$Sn. This paves the way for ab initio studies of exotic charge density distributions at the limit of the present ab initio mass domain, where experimental data is becoming available. The present study closes the gap between the largest isotopes reachable by ab initio methods and the smallest exotic nuclei accessible to electron scattering experiments.
We derive and compute effective valence-space shell-model interactions from ab-initio coupled-cluster theory and apply them to open-shell and neutron-rich oxygen and carbon isotopes. Our shell-model interactions are based on nucleon-nucleon and three-nucleon forces from chiral effective-field theory. We compute the energies of ground and low-lying states, and find good agreement with experiment. In particular our calculations are consistent with the N=14, 16 shell closures in oxygen-22 and oxygen-24, while for carbon-20 the corresponding N=14 closure is weaker. We find good agreement between o…
We formulate the In-Medium Similarity Renormalization Group (IM-SRG) for open-shell nuclei using a multi-reference formalism based on a generalized Wick theorem introduced in quantum chemistry. The resulting multi-reference IM-SRG (MR-IM-SRG) is used to perform the first ab initio study of even oxygen isotopes with chiral NN and 3N Hamiltonians, from the proton to the neutron drip lines. We obtain an excellent reproduction of experimental ground-state energies with quantified uncertainties, which is validated by results from the Importance-Truncated No-Core Shell Model and the Coupled Cluster …
We report a comprehensive study of $^{10-14}$B isotopes within the \textit{ab-initio} no-core shell model (NCSM) using realistic nucleon-nucleon (\textit{NN}) interactions. In particular, we have applied the inside non-local outside Yukawa (INOY) interaction to study energy spectra, electromagnetic properties and point-proton radii of the boron isotopes. The NCSM results with the charge-dependent Bonn 2000 (CDB2K), the chiral next-to-next-to-next-to-leading order (N$^3$LO) and optimized next-to-next-to-leading order (N$^2$LO$_{opt}$) interactions are also reported. We have reached basis sizes …
Mass measurements continue to provide invaluable information for elucidating nuclear structure and scenarios of astrophysical interest. The transition region between the $Z = 20$ and $28$ proton shell closures is particularly interesting due to the onset and evolution of nuclear deformation as nuclei become more neutron rich. This provides a critical testing ground for emerging ab-initio nuclear structure models. Here, we present high-precision mass measurements of neutron-rich chromium isotopes using the sensitive electrostatic Multiple-Reflection Time-Of-Flight Mass Spectrometer (MR-TOF-MS) …
We use the newly developed Multi-Reference In-Medium Similarity Renormalization Group to study all even isotopes of the calcium and nickel isotopic chains, based on two- plus three-nucleon interactions derived from chiral effective field theory. We present results for ground-state and two-neutron separation energies and quantify their theoretical uncertainties. At shell closures, we find excellent agreement with Coupled Cluster results obtained with the same Hamiltonians. Our results highlight the importance of the chiral 3N interaction to obtain a correct reproduction of experimental energy t…
We report \textit{ab initio} no-core shell model (NCSM) study of $^{18-24}$Ne isotopes for energy spectra, electromagnetic properties, and point-proton radii using three realistic $NN$ interactions. We have used inside nonlocal outside Yukawa (INOY), charge-dependent Bonn 2000 (CDB2K) and the chiral next-to-next-to-next-to-leading order (N$^3$LO) interactions. We are able to reach basis size up to $N_{max}$ = 6 for $^{18}$Ne and $N_{max}$ = 4 for the $^{19-24}$Ne isotopes with m-scheme dimensions up to 1.0 $\times$ $10^9$ in case of $^{24}$Ne. We observed better results for INOY interaction in…
We predict the limits of existence of atomic nuclei, the proton and neutron drip lines, from the light through medium-mass regions. Starting from a chiral two- and three-nucleon interaction with good saturation properties, we use the valence-space in-medium similarity renormalization group to calculate ground-state and separation energies from helium to iron, nearly 700 isotopes in total. We use the available experimental data to quantify the theoretical uncertainties for our ab initio calculations towards the drip lines. Where the drip lines are known experimentally, our predictions are consi…
We present a systematic study of the $^{10-14}\text{C}$ isotopes within the \textit{ab initio} no-core shell model theory. We apply four different realistic nucleon-nucleon (NN) interactions: (i) the charge-dependent Bonn 2000 (CDB2K) potential (ii) the inside non-local outside Yukawa (INOY) potential (iii) the next-to-next-to-next-to-leading order (N$^3$LO) potential, and (iv) the optimized next-to-next-to-leading order (N$^2$LO$_{opt}$) potential. We report the low-lying energy spectra of both positive and negative parity states for the $^{10-14}\text{C}$ isotopes and investigate the level s…
The emergence of rotational bands is observed in no-core configuration interaction (NCCI) calculations for the Be isotopes (7<=A<=12), as evidenced by rotational patterns for excitation energies, electromagnetic moments, and electromagnetic transitions. Yrast and low-lying excited bands are found. The results indicate well-developed rotational structure in NCCI calculations, using the JISP16 realistic nucleon-nucleon interaction within finite, computationally-accessible configuration spaces.
Recently, charge radii and ground-state electromagnetic moments of Li and Be isotopes were measured precisely. We have performed large-scale ab initio no-core shell model calculations for these isotopes using high-precision nucleon-nucleon potentials. The isotopic trends of our computed charge radii and quadrupole and magnetic-dipole moments are in good agreement with experimental results with the exception of the 11Li charge radius. The magnetic moments are in particular well described, whereas the absolute magnitudes of the quadrupole moments are about 10% too small. The small magnitude of t…
High-precision ab initio calculations of nuclear binding energies: Tin isotopes from dripline to dripline
Technische Universität Darmstadt（达姆施塔特工业大学）；ExtreMe Matter Institute EMMI, GSI Helmholtzzentrum für Schwerionenforschung GmbH（GSI重离子研究中心极端物质研究所EMMI）；KU Leuven, Instituut voor Kern- en Stralingsfysica（荷语鲁汶大学核与辐射物理研究所）；Institut d’Astronomie et d’Astrophysique, Université Libre de Bruxelles（布鲁塞尔自由大学天体物理学与天文学研究所）；Brussels Laboratory of the Universe – BLU-ULB（布鲁塞尔宇宙实验室）；IRFU, CEA, Université Paris-Saclay（巴黎萨克雷大学CEA IRFU）；Max-Planck-Institut für Kernphysik（马克斯·普朗克核物理研究所）
The gamma-strength functions and level densities in the quasi-continuum of 147;149Sm isotopes have been extracted from particle-coincidences using the Oslo method. The nuclei of interest were populated via (p,d) reactions on pure 148;150Sm targets and the reaction products were recorded by the Hyperion array. An upbend in the low-energy region of the gSF has been observed. The systematic analysis of the gSF for a range of Sm isotopes highlights the interplay between scissors mode and the upbend. Shell-model calculations show reasonable agreement with the experimental gSFs and confirm the corre…
In the present work, we have done a comprehensive study of low-lying energy spectrum for oxygen and fluorine chains using $ab~initio$ no core shell model. We have used inside nonlocal outside Yukawa (INOY) potential, which is a two body interaction but also has the effect of three body forces by short range and nonlocal character. Also, we have performed calculations with N3LO and N2LOopt interactions and compared corresponding results with the experimental data and phenomenological USDB interaction. We have reached up to $N_{max}$=6 for $^{18-21}$O and $^{18-19}$F, $N_{max}$=4 for other oxyge…
We implement the ab initio no-core shell model approach to study neutron-rich $^{18}$C, $^{19}$C and $^{20}$C isotopes. For this purpose, we employ charge-dependent Bonn 2000 (CDB2K), inside non-local outside Yukawa (INOY) and chiral next-to-next-to-next-to-leading order (N$^{3}$LO) nucleon-nucleon interactions. Low-lying energy spectra, electromagnetic properties and point-proton radii for these nuclei up to basis space $N_{\rm max}$ = 4 are calculated. Binding energies obtained with INOY interaction are in better agreement with the experimental values as compared to other \textit{ab initio} …
We compute the binding energy of neutron-rich oxygen isotopes and employ the coupled-cluster method and chiral nucleon-nucleon interactions at next-to-next-to-next-to-leading order with two different cutoffs. We obtain rather well-converged results in model spaces consisting of up to 21 oscillator shells. For interactions with a momentum cutoff of 500 MeV, we find that 28O is stable with respect to 24O, while calculations with a momentum cutoff of 600 MeV result in a slightly unbound 28O. The theoretical error estimates due to the omission of the three-nucleon forces and the truncation of exci…
We apply a spin-projection method to calculate microscopically the level densities of a family of nickel isotopes $^{59-64}$Ni using the shell model Monte Carlo approach in the complete $pfg_{9/2}$ shell. Accurate ground-state energies of the odd-mass nickel isotopes, required for the determination of excitation energies, are determined using the Green's function method recently introduced to circumvent the odd particle-number sign problem. Our results are in excellent agreement with recent measurements based on proton evaporation spectra and with level counting data at low excitation energies…
We study low-lying states of even carbon isotopes in the range A = 10 - 20 within the large- scale no-core shell model (NCSM). Using several accurate nucleon-nucleon (NN) as well as NN plus three-nucleon (NNN) interactions, we calculate excitation energies of the lowest 2+ state, the electromagnetic B(E2; 2+1 -> 0+1) transition rates, the 2+1 quadrupole moments as well as se- lected electromagnetic transitions among other states. Recent experimental campaigns to measure 2+-state lifetimes indicate an interesting evolution of nuclear structure that pose a challenge to reproduce theoretically fr…
Equilibrium constants for Hydrogen and Helium isotopes as a function of density and temperature are measured in the framework of the study made by Qin et al. [Qin L et al 2012 Phys. Rev. Lett. 108 172701]. We review and comment on all stages of the analysis and conclude that our measurements are not inconsistent with Qin et al. results. Improvements are being made to the initial analysis and we raise the issue of the binding energies which has to be clarified.
No-core configuration interaction (NCCI) calculations for p-shell nuclei give rise to rotational bands, identified by strong intraband E2 transitions and by rotational patterns for excitation energies, electromagnetic moments, and electromagnetic transitions. However, convergence rates differ significantly for different rotational observables and for different rotational bands. The choice of internucleon interaction may also substantially impact the convergence rates. Consequently, there is a substantial gap between simply observing the qualitative emergence of rotation in ab initio calculatio…
We present ab initio predictions for ground and excited states of doubly open-shell fluorine and neon isotopes based on chiral two- and three-nucleon interactions. We use the in-medium similarity renormalization group, in both flow-equation and Magnus formulations, to derive mass-dependent sd valence-space Hamiltonians. The experimental ground-state energies are reproduced through neutron number N=14, beyond which a new targeted normal-ordering procedure improves agreement with data and large-scale multi-reference calculations. For spectroscopy, we focus on neutron-rich 23-26F and 24-26Ne isot…
A systematic analysis is made on the total reaction cross sections for Ne, Mg, Si, and S isotopes. The high-energy nucleus-nucleus collision is described based on the Glauber model. Using the Skyrme-Hartree-Fock method in the three-dimensional grid-space representation, we determine the nuclear density distribution for a wide range of nuclei self-consistently without assuming any spatial symmetry. The calculated total reaction cross sections consistently agree with the recent cross section data on Ne$+^{12}$C collision at 240$A$\,MeV, which makes it possible to discuss the radius and deformati…
The nuclear level densities of $^{194-196}$Pt and $^{197,198}$Au below the neutron separation energy have been measured using transfer and scattering reactions. All the level density distributions follow the constant-temperature description. Each group of isotopes is characterized by the same temperature above the energy threshold corresponding to the breaking of the first Cooper pair. A constant entropy excess $ΔS=1.9$ and $1.1$ $k_B$ is observed in $^{195}$Pt and $^{198}$Au with respect to $^{196}$Pt and $^{197}$Au, respectively, giving information on the available single-particle level spac…
The neon isotopic chain displays a rich phenomenology, ranging from clustering in the ground-state of the self-conjugate doubly open-shell stable $^{20}$Ne isotope to the physics of the island of inversion around the neutron-rich $^{30}$Ne isotope. This second (i.e. Paper II) of the present series proposes an extensive ab initio study of neon isotopes based on two complementary many-body methods, i.e. the quasi-exact in-medium no-core shell model (IM-NCSM) and the projected generator coordinate method (PGCM) that is ideally suited to capturing strong static correlations associated with shape d…
We have studied nuclear structure and reaction properties of Ne, Mg and Si isotopes, using relativistic mean field densities, in the frame work of Glauber model. Total reaction cross section $σ_R$ for Ne isotopes on 12C target have been calculated at incident energy 240 MeV. The results are compared with the experimental data and with the recent theoretical study [W. Horiuchi et al., Phys. Rev. C, 86, 024614 (2012)]. Study of $σ_R$ using deformed densities have shown a good agreement with the data. We have also predicted total reaction cross section $σ_R$ for Ne, Mg and Si isotopes as projecti…
By solving the 5-body Faddeev-Yakubovsky equations in configuration space with realistic nuclear Hamiltonians we have studied the resonant states of $^5$H isotope. Two different methods, allowing to bypass the exponentially diverging boundary conditions, have been employed providing consistent results. The existence of $^5$H broad J$^π$=1/2$^+$,3/2$^+$,5/2$^+$ states as S-matrix poles has been confirmed and compared with the, also calculated, resonant states in $^4$H isotope. We have established that the positions of these resonances only mildly depend on the nuclear interaction model.
In the present paper, we have calculated the energy spectra for neutron rich $^{18-22}$N isotopes using no core shell model (NCSM).To calculate the energy spectrum we have used three different $NN$ potentials, inside non-local outside Yukawa (INOY), next-to-next-to-next-leading order (N3LO) from chiral effective field theory and charge-dependent Bonn 2000 (CDB2K). The INOY potential, which is a two body interaction but also have the effect of three body forces by short range and non local character present in it. The calculations have been done at $\hbarΩ$=20 MeV, 14 MeV and 12 MeV using INOY,…
Proton and neutron densities have been obtained for the even-even isotopes of Sn from $^{100}$Sn to $^{176}$Sn using a Hartree-Fock-Bogoliubov model with a Skyrme interaction. The matter densities so defined have been used with realistic nucleon-nucleon interactions in a folding model to specify optical potentials for the elastic scattering of protons with energies in the range 40 to 200 MeV. Those potentials have been used to make predictions of the differential cross sections and spin observables for proton scattering. As the target mass increases, the emergence of the neutron skin in the Sn…
Collinear laser spectroscopy is performed on the nickel isotopes $^{58-68,70}$Ni, using a time-resolved photon counting system. From the measured isotope shifts, nuclear charge radii $R_c$ are extracted and compared to theoretical results. Three ab initio approaches all employ, among others, the chiral interaction NNLO$_{\rm sat}$, which allows an assessment of their accuracy. We find agreement with experiment in differential radii $δ\left\langle r_\mathrm{c}^2 \right\rangle$ for all employed ab initio methods and interactions, while the absolute radii are consistent with data only for NNLO$_{…
Ab-initio predictions of nuclei with masses up to A~100 or more is becoming possible thanks to novel advances in computations and in the formalism of many-body physics. Some of the most fundamental issues include how to deal with many-nucleon interactions, how to calculate degenerate--open shell--systems, and pursuing ab-initio approaches to reaction theory. Self-consistent Green's function (SCGF) theory is a natural approach to address these challenges. Its formalism has recently been extended to three- and many-body interactions and reformulated within the Gorkov framework to reach semi-magi…
To extract structure information from proton elastic scattering off S isotopes at 320 MeV and Ni isotopes at $E_p=180$ MeV, this study proposes isotopic analyses combining nuclear structure and reaction calculations. The isotonic analysis was repeated on $^{48}$Ca and $^{50}$Ti. The structure calculations were performed by using the spherical and deformed Relativistic Hartree--Bogoliubov (RHB) calculations, and the spherical nonrelativistic Skyrme Hartree--Fock--Bogoliubov calculations. The $(p,p)$ reactions were calculated using the relativistic impulse approximation (RIA) assuming the theore…
As ab-initio calculations of atomic nuclei enter the A=40-100 mass range, a great challenge is how to approach the vast majority of open-shell (degenerate) isotopes. We add realistic three-nucleon interactions to the state of the art many-body Green's function theory of closed-shells, and find that physics of neutron driplines is reproduced with very good quality. Further, we introduce the Gorkov formalism to extend ab-initio theory to semi-magic, fully open-shell, isotopes. Proof-of-principle calculations for Ca-44 and Ni-74 confirm that this approach is indeed feasible. Combining these two a…
Three-nucleon forces (3NFs), and in particular terms of the Fujita-Miyazawa type, strongly influence the structure of neutron-rich exotic isotopes. Ab-initio calculations have shown that chiral two- and three-nucleon interactions correctly reproduce binding energy systematics and neutron driplines of oxygen and nearby isotopes. Exploiting the novel self-consistent Gorkov-Green's function approach, we present the first investigation of Ar, K, Ca, Sc and Ti isotopic chains. Leading chiral 3N interactions are mandatory to reproduce the trend of binding energies throughout these chains and to obta…
We show that the neutron skin thickness $Δr_{np}$ of heavy nuclei is uniquely fixed by the symmetry energy density slope $L(ρ)$ at a subsaturation cross density $ρ_c \approx 0.11$ fm$^{-3}$ rather than at saturation density $ρ_0$, while the binding energy difference $ΔE$ between a heavy isotope pair is essentially determined by the magnitude of the symmetry energy $E_{\text{sym}}(ρ)$ at the same $ρ_c$. Furthermore, we find a value of $L({ρ_c})$ leads to a negative $E_{\text{sym}}({ρ_{0}})$-$L({ρ_{0}})$ correlation while a value of $E_{\text{sym}}({ρ_{c})}$ leads to a positive one. Using data o…
We extend the ab initio coupled-cluster effective interaction (CCEI) method to deformed open-shell nuclei with protons and neutrons in the valence space, and compute binding energies and excited states of isotopes of neon and magnesium. We employ a nucleon-nucleon and three-nucleon interaction from chiral effective field theory evolved to a lower cutoff via a similarity renormalization group transformation. We find good agreement with experiment for binding energies and spectra, while charge radii of neon isotopes are underestimated. For the deformed nuclei $^{20}$Ne and $^{24}$Mg we reproduce…
In the present work, we have reported shell model results for open shell nuclei Ne, Mg and Si isotopes with $10 \leq N \leq 20$ in $sd$-shell model space. We have performed calculations in $sd$ shell with two $ab~initio$ approaches: in-medium similarity renormalization group (IM-SRG) and coupled-cluster (CC) theory. We have also performed calculations with phenomenological USDB interaction and chiral effective field theory based CEFT interaction. The results for rotational spectra and $B(E2;2_1^+\rightarrow 0_1^+)$ transitions are reported for even-mass isotopes. The IM-SRG and CC results are …
Based on the spectator expansion of the multiple scattering series we employ a nonlocal translationally invariant nuclear density derived from a chiral next-to-next-to-leading order (NNLO) and the very same interaction for consistent full-folding calculations of the effective (optical) potential for nucleon-nucleus scattering for light nuclei.
Systematic analysis of the deformations of proton and neutron densities in even-even C isotopes was done based on the method of antisymmetrized molecular dynamics. The $E2$ transition strength was discussed in relation to the deformation. We analyze the $B(E2;2^+_1\to 0^+_1)$ in $^{16}$C, which has been recently measured to be abnormally small. The results suggest the difference of the deformations between proton and neutron densities in the neutron-rich C isotopes. It was found that stable proton structure in C isotopes plays an important role in the enhancement the neutron skin structure as …
I have investigated the $N$-dependence of the charge radii $r_c$ across $N=126$ in the Pb isotopes and the surface densities of $^{208}$Pb using new Skyrme interactions that contain a density-dependent spin-orbit term, which I have named the Skyrme-ddso interactions. I have compared the results obtained using Skyrme-Hartree-Fock-Bogoliubov calculations that employ the Skyrme-ddso interactions with the original Skyrme results and have discussed the effects of including the density-dependent spin-orbit term. The results for the kink behavior of $r_c$ at $N=126$ in the Pb isotopes were improved b…
We derive a microscopic optical potential for intermediate energies using ab initio translationally invariant nonlocal one-body nuclear densities computed within the no-core shell model (NCSM) approach utilizing two- and three-nucleon chiral interactions as the only input. The optical potential is derived at first-order within the spectator expansion of the non-relativistic multiple scattering theory by adopting the impulse approximation and using the same chiral nucleon-nucleon interaction as that used to compute densities. The ground state local and nonlocal densities of 4,6,8He, 12C, and 16…
We show the first results for the elastic scattering of neutrons off oxygen and calcium isotopes obtained from ab initio optical potentials. The potential is derived using self consistent Green's function theory (SCGF) with the saturating chiral interaction NNLO$_{\textrm{sat}}$. Our calculations are compared to available scattering data and show that it is possible to reproduce low energy scattering observables in medium mass nuclei from first principles.
Nuclear moments, charge radii, and magnetization distribution parameters of Ag isotopes from laser spectroscopy and \textit{ab initio} electronic-structure calculations
Petersburg Nuclear Physics Institute named by B.P. Konstantinov of National Research Centre “Kurchatov Institute”（以B.P.康斯坦丁诺夫命名的国家研究中心“库尔恰托夫研究所”圣彼得堡核物理研究所）；Saint Petersburg State University（圣彼得堡国立大学）；KU Leuven, Instituut voor Kern- en Stralingsfysica（荷语鲁汶大学核与辐射物理研究所）；Centre for Cold Matter, Imperial College London（伦敦帝国理工学院冷物质中心）；State Key Laboratory of Low-Dimensional Quantum Physics, Department of Physics, Tsinghua University（清华大学物理系低维量子物理国家重点实验室）
Background: The nuclear kinetic density is one of many fundamental quantities in density functional theory (DFT) dependent on the nonlocal nuclear density. Often, approximations may be made when computing the density that may result in spurious contributions in other DFT quantities. With the ability to compute the nonlocal nuclear density from ab initio wave functions, it is now possible to estimate effects of such spurious contributions. Purpose: We derive the kinetic density using ab initio nonlocal scalar one-body nuclear densities computed within the no-core shell model (NCSM) approach, ut…
In the shell-model framework, valence-space Hamiltonians connecting multiple major-oscillator shells are of key interest for investigating the physics of neutron-rich nuclei, which have been the subject of intense experimental activity for decades. Here we present an extension of the ab initio valence-space in-medium similarity renormalization group which allows the derivation of such Hamiltonians nonperturbatively. Starting from initial two- and three-nucleon forces from chiral effective field theory, we then calculate properties of nuclei in the important island-of-inversion region above oxy…
We present an ab initio approach for the description of collective excitations and transition strength distributions of arbitrary nuclei up into the sd-shell that based on the No-Core Shell Model in combination with the Lanczos strength-function method. Starting from two- and three-nucleon interactions from chiral effective field theory, we investigate the electric monopole, dipole, and quadrupole response of the even oxygen isotopes from 16-O to 24-O. The method describes the full energy range from low-lying excitations to the giant resonance region and beyond in a unified and consistent fram…
Taking into account more accurately the isospin dependence of nucleon-nucleon interactions in the in-medium many-body force term of the Gogny effective interaction, new expressions for the single nucleon potential and the symmetry energy are derived. Effects of both the spin(isospin) and the density dependence of nuclear effective interactions on the symmetry potential and the symmetry energy are examined. It is shown that they both play a crucial role in determining the symmetry potential and the symmetry energy at supra-saturation densities. The improved single nucleon potential will be usef…
[Background:] It is well known that effective nuclear interactions are in general nonlocal. Thus if nuclear densities obtained from {\it ab initio} no-core-shell-model (NCSM) calculations are to be used in reaction calculations, translationally invariant nonlocal densities must be available. [Purpose:] Though it is standard to extract translationally invariant one-body local densities from NCSM calculations to calculate local nuclear observables like radii and transition amplitudes, the corresponding nonlocal one-body densities have not been considered so far. A major reason for this is that t…
