2010
DOI: 10.1016/j.ppnp.2009.09.001
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Toward ab initio density functional theory for nuclei

Abstract: We survey approaches to nonrelativistic density functional theory (DFT) for nuclei using progress toward ab initio DFT for Coulomb systems as a guide. Ab initio DFT starts with a microscopic Hamiltonian and is naturally formulated using orbital-based functionals, which generalize the conventional local-density-plus-gradients form. The orbitals satisfy single-particle equations with multiplicative (local) potentials. The DFT functionals can be developed starting from internucleon forces using wave-function base… Show more

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Cited by 145 publications
(185 citation statements)
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References 208 publications
(437 reference statements)
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“…An alternative to the DME for microscopically based EDF's uses the more completely microscopic but computationally far more intensive Optimized Effective Potential (OEP) method [10]. In Ref.…”
Section: Resultsmentioning
confidence: 99%
See 1 more Smart Citation
“…An alternative to the DME for microscopically based EDF's uses the more completely microscopic but computationally far more intensive Optimized Effective Potential (OEP) method [10]. In Ref.…”
Section: Resultsmentioning
confidence: 99%
“…The UNEDF project aims to develop a comprehensive theory of nuclear structure and reactions utilizing the most advanced computational resources and algorithms available, including high-performance computing techniques to scale to petaflop platforms and beyond [7]. One element of the UNEDF program involves the direct injection of microscopic physics into novel energy functionals, with the DME a key tool [9][10][11][12]. Another element has led to efficient density functional theory (DFT) solvers adapted for the DME [13] and to neutrons in external traps, which allow accurate and rapid testing of candidate functionals [14].…”
mentioning
confidence: 99%
“…Such models can be essential in incorporating exact pairing correlations into a general theory of self-consistent mean-field type, such as density functional theory (DFT) framework. The DFT approach generally yields an excellent accounting of binding energies as well as near ground state phenomena across much of the nuclear landscape (see, e.g., the review [250]). It can link to an ab initio foundation to achieve better predictive capabilities across most of the chart of the nuclides.…”
Section: Seniority Scheme and Exact Pairing Theorymentioning
confidence: 99%
“…All these approaches are thought to be different realizations of an underlying effective field theory [9] with the ultraviolet physics hidden in free parameters adjusted to observations. For that reason, predictions for low-energy (infrared) physics should be fairly independent of the particular variant used in calculations [10][11][12][13]. The underlying EDFs are constructed in a phenomenological way, with coupling constants optimized to selected nuclear data and expected properties of homogeneous nuclear matter.…”
Section: Introductionmentioning
confidence: 99%