2017
DOI: 10.1140/epja/i2017-12273-x
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Neutron-proton scattering at next-to-next-to-leading order in Nuclear Lattice Effective Field Theory

Abstract: 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 leadingorder (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… Show more

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Cited by 17 publications
(27 citation statements)
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“…For the neutron-proton fit procedure we follow Ref. [6]. In general, we do a χ 2 fit to partial wave analysis data PWA, NijmI, NijmII and Reid93 of [36] according to [27],…”
Section: A Theoretical Frameworkmentioning
confidence: 99%
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“…For the neutron-proton fit procedure we follow Ref. [6]. In general, we do a χ 2 fit to partial wave analysis data PWA, NijmI, NijmII and Reid93 of [36] according to [27],…”
Section: A Theoretical Frameworkmentioning
confidence: 99%
“…Using this method it was possible to calculate the binding energies of medium mass nuclei with good accuracy [1,2] and postdict the Hoyle state [3,4], which is an excited state in carbon-12 indispensable for nucleosynthesis in stars. Besides binding energies, also scattering processes like nucleon-nucleon [5,6] or alpha-alphascattering [7] were investigated. NLEFT combines two powerful concepts.…”
Section: Introductionmentioning
confidence: 99%
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“…Lattice simulations based on the framework of effective field theory (EFT) have been used in the study of nuclear forces [1,2], nuclear structure [3][4][5][6][7][8], as well as scattering and reactions [9][10][11]. It has also been applied to few-body [12,13] and many-body [14][15][16][17][18][19][20] problems in ultracold atomic systems.…”
Section: Introductionmentioning
confidence: 99%
“…This general technique is called lattice improvement and was first introduced by Symanzik [27,28]. The key idea is to write the lattice action as S(a) = S 0 + f 1 (a) · S 1 + f 2 (a) · S 2 + · · · (1) where the coefficient functions f i (a) vanish in the continuum limit a → ∞ and are tuned to cancel the dependence of the lattice Green's functions on the lattice spacing, a, at momentum scales well below the lattice cutoff momentum, π/a. The coefficient functions are ordered so that f i (a) vanishes more rapidly in the limit a → 0 with increasing i. Symanzik's improvement program has been widely used in lattice quantum chromodynamics [29][30][31][32].…”
Section: Introductionmentioning
confidence: 99%