arXiv subjects

Johann Bartel

Publications and source records attributed to Johann Bartel.

6 recordsLinked to original sources

arXiv2026

The hyperfine interaction as a probe of the microscopic structure of the atomic nucleus

The study of highly charged electronic and muonic hydrogen-like ions, provides an intriguing way to probe the internal structure of their atomic nuclei. In this work, we use nuclear structure calculations to accurately calculate the hyperfine splitting of electronic and muonic hydrogen-like ions, focusing in particular on the incorporation of finite-volume corrections, such as Bohr-Weisskopf and Breit-Rosenthal, due to the penetration of the electron and muon wavefunction into the nuclear electric charge and magnetic dipole densities. These corrections are essential for refining our understanding of the nuclear magnetic dipole and electric quadrupole moments. Our simulations use a Skyrme-Hartree-Fock-BCS model known for its effectiveness in modeling well-deformed nuclei such as ${}^{159}\mathrm{Tb}^{64+}$ and ${}^{165}\mathrm{Ho}^{66+}$, with particular emphasis on ${}^{161,163}\mathrm{Dy}^{65+}$ isotopes. It can also be generalised to multi-electron ions by studying the hyperfine anomaly between two isotopes.

physics.atom-ph↗

arXiv2024

Gallagher-Moszkowski splitting in deformed odd-odd nuclei within a microscopic approach

Low-lying bandhead states in axially prolate deformed odd-odd nuclei have long been described essentially within the rotor+two-quasiparticle picture. This approach allows one to explain the appearance of so-called Gallagher-Moszkowski doublets of bandheads with $K = Ω_n \pm Ω_p$, sum and difference of neutron and proton angular momentum projections on the symmetry axis. According to an empirical rule stated by Gallagher and Moszkowski the spin-aligned configuration lies lower in energy than the spin-anti-aligned configuration. A recent study by Robledo, Bernard and Bertsch in Phys. Rev. C 89, 021303(R) (2014) within the Gogny energy-density functional with selfconsistent blocking of the unpaired nucleons showed that calculations fail to reproduce this rule in about half of the cases and points to the density-dependent term of the functional as responsible of this failure. In this paper we aim at pushing further this analysis to exhibit the mechanism underlying the energy splitting in a Gallagher-Moszkowski doublet. We work in the framework of the Skyrme energy-density functional approach, including BCS pairing correlations with selfconsistent blocking. We use the SIII parametrization with time-odd terms and seniority pairing matrix elements extending a previous study of K-isomeric states in even-even nuclei [Phys. Rev. C 105, 044329 (2022)]. We find that the energy splitting results from a competition between the spin-spin, density-dependent and current-current terms of the Skyrme energy-density functional. In doublets where the larger K value is lower in energy the Gallagher-Moszkowski rule is always satisfied by the SIII Skyrme energy-density functional. In doublets, on the contrary, where the smaller K value lies lower, the energy splittings are calculated to be rather small and often a disagreement with the Gallagher-Moszkowski rule occurs.

nucl-th↗

arXiv2022

On the Stability of Superheavy Nuclei

Potential energy surfaces of even-even superheavy nuclei are evaluated within the macroscopic-microscopic approximation. A very rapidly converging analytical Fourier-type shape parametrization is used to describe nuclear shapes throughout the periodic table, including those of fissioning nuclei. The Lublin Strasbourg Drop and another effective liquid-drop type mass formula are used to determine the macroscopic part of nuclear energy. The Yukawa-folded single-particle potential, the Strutinsky shell-correction method, and the BCS approximation for including pairing correlations are used to obtain microscopic energy corrections. The evaluated nuclear binding energies, fission-barrier heights, and Q-alpha energies show a relatively good agreement with the experimental data. A simple one-dimensional WKB model a la Swiatecki is used to estimate spontaneous fission lifetimes, while alpha-decay probabilities are obtained within a Gamow-type model.

nucl-th↗

arXiv2020

Shape isomers in Pt, Hg and Pb isotopes with N $\le$ 126

Deformation-energy surfaces of 54 even-even isotopes of Pt, Hg and Pb nuclei with neutron numbers up to 126 are investigated within a macroscopic-microscopic model based on the Lublin-Strasbourg-Drop macroscopic energy and shell plus pairing-energy corrections obtained from a Yukawa-folded mean-field potential at the desired deformation. A new, rapidly converging Fourier shape parametrization is used to describe nuclear shapes. The stability of shape isomeric states with respect to non-axial and higher-order deformations is investigated.

nucl-th↗

arXiv2018

Semiclassical analysis of distinct square partitions

We study the number $P(n)$ of partitions of an integer $n$ into sums of distinct squares and derive an integral representation of the function $P(n)$. Using semi-classical and quantum statistical methods, we determine its asymptotic average part $P_{as}(n)$, deriving higher-order contributions to the known leading-order expression [M. Tran {\it et al.}, Ann.\ Phys.\ (N.Y.) {\bf 311}, 204 (2004)], which yield a faster convergence to the average values of the exact $P(n)$. From the Fourier spectrum of $P(n)$ we obtain hints that integer-valued frequencies belonging to the smallest Pythagorean triples $(m,p,q)$ of integers with $m^2+p^2=q^2$ play an important role in the oscillations of $P(n)$. Finally we analyze the oscillating part $δP(n)=P(n)-P_{as}(n)$ in the spirit of semi-classical periodic orbit theory [M. Brack and R. K. Bhaduri: {\it Semiclassical Physics} (Bolder, Westview Press, 2003)]. A semi-classical trace formula is derived which accurately reproduces the exact $δP(n)$ for $n > \sim 500$ using 10 pairs of `orbits'. For $n > \sim 4000$ only two pairs of orbits with the frequencies 4 and 5 -- belonging to the lowest Pythagorean triple (3,4,5) -- are relevant and create the prominent beating pattern in the oscillations. For $n > \sim 100,000$ the beat fades away and the oscillations are given by just one pair of orbits with frequency 4.

cond-mat.stat-mech↗

arXiv2017

On the asymptotic prime partitions of integers

In this paper, we discuss P(n), the number of ways in which a given integer n may be written as a sum of primes. In particular, an asymptotic form P_as(n) valid for n towards infinity is obtained analytically using standard techniques of quantum statistical mechanics. First, the bosonic partition function of primes, or the generating function of unrestricted prime partitions in number theory, is constructed. Next, the density of states is obtained using the saddle-point method for Laplace inversion of the partition function in the limit of large n. This directly gives the asymptotic number of prime partitions P_as(n). The leading term in the asymptotic expression grows exponentially as sqrt[n/ln(n)] and agrees with previous estimates. We calculate the next-to-leading order term in the exponent, porportional to ln[ln(n)]/ln(n), and show that an earlier result in the literature for its coefficient is incorrect. Furthermore, we also calculate the next higher order correction, proportional to 1/ln(n) and given in Eq.(43), which so far has not been available in the literature. Finally, we compare our analytical results with the exact numerical values of P(n) up to n \sim 8 10^6. For the highest values, the remaining error between the exact P(n) and our P_as(n) is only about half of that obtained with the leading-order (LO) approximation. But we also show that, unlike for other types of partitions, the asymptotic limit for the prime partitions is still quite far from being reached even for n \sim 10^7.

math-ph↗