arXiv subjects

S. K. Bogner

Publications and source records attributed to S. K. Bogner.

At least 37 records · Page 2Linked to original sources

arXiv2015

The In-Medium Similarity Renormalization Group: A Novel Ab Initio Method for Nuclei

We present a comprehensive review of the In-Medium Similarity Renormalization Group (IM-SRG), a novel ab inito method for nuclei. The IM-SRG employs a continuous unitary transformation of the many-body Hamiltonian to decouple the ground state from all excitations, thereby solving the many-body problem. Starting from a pedagogical introduction of the underlying concepts, the IM-SRG flow equations are developed for systems with and without explicit spherical symmetry. We study different IM-SRG generators that achieve the desired decoupling, and how they affect the details of the IM-SRG flow. Based on calculations of closed-shell nuclei, we assess possible truncations for closing the system of flow equations in practical applications, as well as choices of the reference state. We discuss the issue of center-of-mass factorization and demonstrate that the IM-SRG ground-state wave function exhibits an approximate decoupling of intrinsic and center-of-mass degrees of freedom, similar to Coupled Cluster (CC) wave functions. To put the IM-SRG in context with other many-body methods, in particular many-body perturbation theory and non-perturbative approaches like CC, a detailed perturbative analysis of the IM-SRG flow equations is carried out. We conclude with a discussion of ongoing developments, including IM-SRG calculations with three-nucleon forces, the multi-reference IM-SRG for open-shell nuclei, first non-perturbative derivations of shell- model interactions, and the consistent evolution of operators in the IM-SRG. We dedicate this review to the memory of Gerry Brown, one of the pioneers of many-body calculations of nuclei.

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arXiv2015

The Magnus expansion and the in-medium similarity renormalization group

We present an improved variant of the in-medium similarity renormalization group (IM-SRG) based on the Magnus expansion. In the new formulation, one solves flow equations for the anti-hermitian operator that, upon exponentiation, yields the unitary transformation of the IM-SRG. The resulting flow equations can be solved using a first-order Euler method without any loss of accuracy, resulting in substantial memory savings and modest computational speedups. Since one obtains the unitary transformation directly, the transformation of additional operators beyond the Hamiltonian can be accomplished with little additional cost, in sharp contrast to the standard formulation of the IM-SRG. Ground state calculations of the homogeneous electron gas (HEG) and $^{16}$O nucleus are used as test beds to illustrate the efficacy of the Magnus expansion.

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arXiv2015

Nuclear structure studies of $^{24}$F

The structure of the $^{24}$F nucleus has been studied at GANIL using the $β$ decay of $^{24}$O and the in-beam $γ$-ray spectroscopy from the fragmentation of projectile nuclei. Combining these complementary experimental techniques, the level scheme of $^{24}$F has been constructed up to 3.6 Mev by means of particle-$γ$ and particle-$γγ$ coincidence relations. Experimental results are compared to shell-model calculations using the standard USDA and USDB interactions as well as ab-initio valence-space Hamiltonians calculated from the in-medium similarity renormalization group based on chiral two- and three-nucleon forces. Both methods reproduce the measured level spacings well, and this close agreement allows unidentified spins and parities to be consistently assigned.

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arXiv2014

Ultraviolet extrapolations in finite oscillator bases

The use of finite harmonic oscillator spaces in many-body calculations introduces both infrared (IR) and ultraviolet (UV) errors. The IR effects are well approximated by imposing a hard-wall boundary condition at a properly identified radius L_eff. We show that duality of the oscillator implies that the UV effects are equally well described by imposing a sharp momentum cutoff at a momentum Lambda_eff complementary to L_eff. By considering two-body systems with separable potentials, we show that the UV energy corrections depend on details of the potential, in contrast to the IR energy corrections, which depend only on the S-matrix. An adaptation of the separable treatment to more general interactions is developed and applied to model potentials as well as to the deuteron with realistic potentials. The previous success with a simple phenomenological form for the UV error is also explained. Possibilities for controlled extrapolations for A > 2 based on scaling arguments are discussed.

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arXiv2014

Ab Initio Multi-Reference In-Medium Similarity Renormalization Group Calculations of Even Calcium and Nickel Isotopes

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 trends, and their subtle impact on the location of the neutron drip lines in the Ca and Ni chains. At the same time, we uncover and discuss deficiencies of the input Hamiltonians which need to be addressed by the next generation of chiral interactions.

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arXiv2014

Nonperturbative shell-model interactions from the in-medium similarity renormalization group

We present the first ab initio construction of valence-space Hamiltonians for medium-mass nuclei based on chiral two- and three-nucleon interactions using the in-medium similarity renormalization group. When applied to the oxygen isotopes, we find experimental ground-state energies are well reproduced, including the flat trend beyond the drip line at 24O. Similarly, natural-parity spectra in 21,22,23,24O are in agreement with experiment, and we present predictions for excited states in 25,26O. The results exhibit a weak dependence on the harmonic-oscillator basis parameter and reproduce spectroscopy within the standard sd valence space.

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arXiv2014

Nuclear matter with JISP16 NN interaction

Saturation properties of the JISP16 NN interaction are studied in symmetric nuclear matter calculations, with special attention paid to the convergence properties with respect to the number of partial waves. We also present results of pure neutron matter calculations with the JISP16 interaction.

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arXiv2012

In-Medium Similarity Renormalization Group with Chiral Two- Plus Three-Nucleon Interactions

We use the recently proposed In-Medium Similarity Renormalization Group (IM-SRG) to carry out a systematic study of closed-shell nuclei up to $\nuc{Ni}{56}$, based on chiral two- plus three-nucleon interactions. We analyze the capabilities of the IM-SRG by comparing our results for the ground-state energy to Coupled Cluster calculations, as well as to quasi-exact results from the Importance-Truncated No-Core Shell Model. Using chiral two- plus three-nucleon Hamiltonians whose resolution scales are lowered by free-space SRG evolution, we obtain good agreement with experimental binding energies in $\nuc{He}{4}$ and the closed-shell oxygen isotopes, while the calcium and nickel isotopes are somewhat overbound.

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arXiv2012

High-momentum tails from low-momentum effective theories

In a recent work \cite{Anderson:2010aq}, Anderson \emph{et al.} used the renormalization group (RG) evolution of the momentum distribution to show that, under appropriate conditions, operator expectation values exhibit factorization in the two-nucleon system. Factorization is useful because it provides a clean separation of long- and short-distance physics, and suggests a possible interpretation of the universal high-momentum dependence and scaling behavior found in nuclear momentum distributions. In the present work, we use simple decoupling and scale-separation arguments to extend the results of Ref. \cite{Anderson:2010aq} to arbitrary low-energy $A$-body states. Using methods that are reminiscent of the operator product expansion (OPE) in quantum field theory, we find that the high-momentum tails of momentum distributions and static structure factors factorize into the product of a universal function of momentum that is fixed by two-body physics, and a state-dependent matrix element that is the same for both and is sensitive only to low-momentum structure of the many-body state. As a check, we apply our factorization relations to two well-studied systems, the unitary Fermi gas and the electron gas, and reproduce known expressions for the high-momentum tails of each.

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arXiv2012

In-Medium Similarity Renormalization Group for Open-Shell Nuclei

We present a nonperturbative derivation of effective valence-shell Hamiltonians in the framework of the recently developed in-medium similarity renormalization group (IM-SRG). As a first application, we calculate the spectra of $p$- and $sd$-shell nuclei, $^6$Li and $^{18}$O, based on evolved chiral nucleon-nucleon interactions. For $^6$Li, the spectrum is in very good agreement with ab-initio results. For $^{18}$O, the IM-SRG provides a new method for the shell model to systematically go beyond effective interaction techniques based on diagrammatic expansions.

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arXiv2011

Testing the density matrix expansion against ab initio calculations of trapped neutron drops

Microscopic input to a universal nuclear energy density functional can be provided through the density matrix expansion (DME), which has recently been revived and improved. Several DME implementation strategies are tested for neutron drop systems in harmonic traps by comparing to Hartree-Fock (HF) and ab initio no-core full configuration (NCFC) calculations with a model interaction (Minnesota potential). The new DME with exact treatment of Hartree contributions is found to best reproduce HF results and supplementing the functional with fit Skyrme-like contact terms shows systematic improvement toward the full NCFC results.

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arXiv2011

In-Medium Similarity Renormalization Group for Nuclei

We present a new ab-initio method that uses similarity renormalization group (SRG) techniques to continuously diagonalize nuclear many-body Hamiltonians. In contrast with applications of the SRG to two- and three-nucleon interactions in free space, we perform the SRG evolution "in medium" directly in the $A$-body system of interest. The in-medium approach has the advantage that one can approximately evolve $3,...,A$-body operators using only two-body machinery based on normal-ordering techniques. The method is nonperturbative and can be tailored to problems ranging from the diagonalization of closed-shell nuclei to the construction of effective valence shell-model Hamiltonians and operators. We present first results for the ground-state energies of $^4$He, $^{16}$O and $^{40}$Ca, which have accuracies comparable to coupled-cluster calculations.

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arXiv2011

Operator Evolution via the Similarity Renormalization Group I: The Deuteron

Similarity Renormalization Group (SRG) flow equations can be used to unitarily soften nuclear Hamiltonians by decoupling high-energy intermediate state contributions to low-energy observables while maintaining the natural hierarchy of many-body forces. Analogous flow equations can be used to consistently evolve operators so that observables are unchanged if no approximations are made. The question in practice is whether the advantages of a softer Hamiltonian and less correlated wave functions might be offset by complications in approximating and applying other operators. Here we examine the properties of SRG-evolved operators, focusing in this paper on applications to the deuteron but leading toward methods for few-body systems. We find the advantageous features generally carry over to other operators with additional simplifications in some cases from factorization of the unitary transformation operator.

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arXiv2011

Improved nuclear matter calculations from chiral low-momentum interactions

We present new nuclear matter calculations based on low-momentum interactions derived from chiral effective field theory potentials. The current calculations use an improved treatment of the three-nucleon force contribution that includes a corrected combinatorial factor beyond Hartree-Fock that was omitted in previous nuclear matter calculations. We find realistic saturation properties using parameters fit only to few-body data, but with larger uncertainty estimates from cutoff dependence and the 3NF parametrization than in previous calculations.

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arXiv2010

Microscopically-based energy density functionals for nuclei using the density matrix expansion: Implementation and pre-optimization

In a recent series of papers, Gebremariam, Bogner, and Duguet derived a microscopically based nuclear energy density functional by applying the Density Matrix Expansion (DME) to the Hartree-Fock energy obtained from chiral effective field theory (EFT) two- and three-nucleon interactions. Due to the structure of the chiral interactions, each coupling in the DME functional is given as the sum of a coupling constant arising from zero-range contact interactions and a coupling function of the density arising from the finite-range pion exchanges. Since the contact contributions have essentially the same structure as those entering empirical Skyrme functionals, a microscopically guided Skyrme phenomenology has been suggested in which the contact terms in the DME functional are released for optimization to finite-density observables to capture short-range correlation energy contributions from beyond Hartree-Fock. The present paper is the first attempt to assess the ability of the newly suggested DME functional, which has a much richer set of density dependencies than traditional Skyrme functionals, to generate sensible and stable results for nuclear applications. The results of the first proof-of-principle calculations are given, and numerous practical issues related to the implementation of the new functional in existing Skyrme codes are discussed. Using a restricted singular value decomposition (SVD) optimization procedure, it is found that the new DME functional gives numerically stable results and exhibits a small but systematic reduction of our test $χ^2$ function compared to standard Skyrme functionals, thus justifying its suitability for future global optimizations and large-scale calculations.

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arXiv2010

From low-momentum interactions to nuclear structure

We present an overview of low-momentum two-nucleon and many-body interactions and their use in calculations of nuclei and infinite matter. The softening of phenomenological and effective field theory (EFT) potentials by renormalization group (RG) transformations that decouple low and high momenta leads to greatly enhanced convergence in few- and many-body systems while maintaining a decreasing hierarchy of many-body forces. This review surveys the RG-based technology and results, discusses the connections to chiral EFT, and clarifies various misconceptions.

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arXiv2010

An improved density matrix expansion for spin-unsaturated nuclei

A current objective of low-energy nuclear theory is to build non-empirical nuclear energy density functionals (EDFs) from underlying inter-nucleon interactions and many-body perturbation theory (MBPT). The density matrix expansion (DME) of Negele and Vautherin is a convenient method to map highly non-local Hartree-Fock expressions into the form of a quasi-local Skyrme functional with density-dependent couplings. In this work, we assess the accuracy of the DME at reproducing the non-local exchange (Fock) contribution to the energy. In contrast to the scalar part of the density matrix for which the original formulation of Negele and Vautherin is reasonably accurate, we demonstrate the necessity to reformulate the DME for the vector part of the density matrix, which is needed for an accurate description of spin-unsaturated nuclei. Phase-space averaging techniques are shown to yield a significant improvement for the vector part of the density matrix compared to the original formulation of Negele and Vautherin. The key to the improved accuracy is to take into account the anisotropy that characterizes the local-momentum distribution in the surface region of finite Fermi systems. Optimizing separately the DME for the central, tensor and spin-orbit contributions to the Fock energy, one reaches a few-percent accuracy over a representative set of semi-magic nuclei. With such an accuracy at hand, one can envision using the corresponding Skyrme-like energy functional as a microscopically-constrained starting point around which future phenomenological parameterizations can be built and refined.

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arXiv2010

Microscopically-constrained Fock energy density functionals from chiral effective field theory. I. Two-nucleon interactions

The density matrix expansion (DME) of Negele and Vautherin is a convenient tool to map finite-range physics associated with vacuum two- and three-nucleon interactions into the form of a Skyme-like energy density functional (EDF) with density-dependent couplings. In this work, we apply the improved formulation of the DME proposed recently in arXiv:0910.4979 by Gebremariam {\it et al.} to the non-local Fock energy obtained from chiral effective field theory (EFT) two-nucleon (NN) interactions at next-to-next-to-leading-order (N$^2$LO). The structure of the chiral interactions is such that each coupling in the DME Fock functional can be decomposed into a cutoff-dependent coupling {\it constant} arising from zero-range contact interactions and a cutoff-independent coupling {\it function} of the density arising from the universal long-range pion exchanges. This motivates a new microscopically-guided Skyrme phenomenology where the density-dependent couplings associated with the underlying pion-exchange interactions are added to standard empirical Skyrme functionals, and the density-independent Skyrme parameters subsequently refit to data. A Mathematica notebook containing the novel density-dependent couplings is provided.

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