scholarly journals Nucleons and higher spin baryon resonances: An AdS/QCD configurational entropic incursion

2020 ◽  
Vol 101 (10) ◽  
Author(s):  
Luiz F. Ferreira ◽  
Roldao da Rocha
1997 ◽  
Vol 12 (40) ◽  
pp. 3177-3188 ◽  
Author(s):  
M. Kirchbach

The pole positions of the various baryon resonances are known to reveal well-pronounced clustering, so-called Höhler clusters. For nonstrange baryons, the Höhler clusters are shown to be identical to Lorentz multiplets of the type {j,j}⊗[{1/2,0} ⊕ {0,1/2}] with j being a half-integer. For the Λ hyperons below 1,800 MeV, these clusters are shown to be of the type {1,0} ⊕ {0,1} ⊗ [{1/2,0} ⊕ {0,1/2}] while above 1,800 MeV they are parity duplicated {J,0} ⊕ {0,J} higher-spin (Weinberg–Ahluwalia) states. Therefore, for Λ hyperons the restoration of chiral symmetry takes place above 1,800 MeV. Finally, it is demonstrated that the description of spin-3/2 particles in terms of a second rank antisymmetric Lorentz tensor with Dirac spinor components does not contain any off-shell parameters and avoids the main difficulties of the Rarita–Schwinger description based on a four-vector with Dirac spinor components.


1967 ◽  
Vol 19 (18) ◽  
pp. 1081-1085 ◽  
Author(s):  
A. O. Barut ◽  
K. C. Tripathy

1972 ◽  
Vol 33 (C5) ◽  
pp. C5-171-C5-182 ◽  
Author(s):  
Michael Danos
Keyword(s):  

2020 ◽  
Author(s):  
David Zanders ◽  
Goran Bačić ◽  
Dominique Leckie ◽  
Oluwadamilola Odegbesan ◽  
Jeremy M. Rawson ◽  
...  

Attempted preparation of a chelated Co(II) β-silylamide re-sulted in the unprecedented disproportionation to Co(0) and a spirocyclic cobalt(IV) bis(β-silyldiamide): [Co[(NtBu)2SiMe2]2] (1). Compound 1 exhibits a room temperature magnetic moment of 1.8 B.M and a solid state axial EPR spectrum diagnostic of a rare S = 1/2 configuration. Semicanonical coupled-cluster calculations (DLPNO-CCSD(T)) revealed the doublet state was clearly preferred (–27 kcal/mol) over higher spin configurations for which density functional theory (DFT) showed no energetic preference. Unlike other Co(IV) complexes, 1 had remarkable thermal stability, and was demonstrated to form a stable self-limiting monolayer in initial atomic layer deposition (ALD) surface saturation tests. The ease of synthesis and high-stability make 1 an attractive starting point to begin investigating otherwise inaccessible Co(IV) intermediates and synthesizing new materials.


2021 ◽  
Vol 2021 (5) ◽  
Author(s):  
Damon J. Binder ◽  
Shai M. Chester ◽  
Max Jerdee ◽  
Silviu S. Pufu

Abstract We study the space of 3d $$ \mathcal{N} $$ N = 6 SCFTs by combining numerical bootstrap techniques with exact results derived using supersymmetric localization. First we derive the superconformal block decomposition of the four-point function of the stress tensor multiplet superconformal primary. We then use supersymmetric localization results for the $$ \mathcal{N} $$ N = 6 U(N)k × U(N + M)−k Chern-Simons-matter theories to determine two protected OPE coefficients for many values of N, M, k. These two exact inputs are combined with the numerical bootstrap to compute precise rigorous islands for a wide range of N, k at M = 0, so that we can non-perturbatively interpolate between SCFTs with M-theory duals at small k and string theory duals at large k. We also present evidence that the localization results for the U(1)2M × U (1 + M)−2M theory, which has a vector-like large-M limit dual to higher spin theory, saturates the bootstrap bounds for certain protected CFT data. The extremal functional allows us to then conjecturally reconstruct low-lying CFT data for this theory.


2021 ◽  
Vol 103 (8) ◽  
Author(s):  
Sizheng Ma ◽  
Matthew Giesler ◽  
Mark A. Scheel ◽  
Vijay Varma
Keyword(s):  

2021 ◽  
pp. 136436
Author(s):  
Stephon Alexander ◽  
Leah Jenks ◽  
Evan McDonough
Keyword(s):  

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