coulomb crystals
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2021 ◽  
Vol 2103 (1) ◽  
pp. 012002
Author(s):  
A A Kozhberov

Abstract It is generally accepted that the Coulomb crystal model can be used to describe matter in the neutron star crust. In [1] we study the properties of deformed Coulomb crystals and how their stability depends on the polarization of the electron background. The breaking stress in the crust σmax at zero temperature was calculated based on the analysis of the electrostatic energy and the phonon spectrum of the Coulomb crystal. In this paper, I briefly discuss the influence of zero-point, thermal contributions and the internal magnetic field on σmax.


Author(s):  
Saravanan Arumugam ◽  
Pintu Bandyopadhyay ◽  
Swarnima Singh ◽  
M. G. Hariprasad ◽  
Dinesh Rathod ◽  
...  

Symmetry ◽  
2020 ◽  
Vol 12 (11) ◽  
pp. 1886
Author(s):  
Mariusz Gajda ◽  
Jan Mostowski ◽  
Maciej Pylak ◽  
Tomasz Sowiński ◽  
Magdalena Załuska-Kotur

Recently observed Pauli crystals are structures formed by trapped ultracold atoms with the Fermi statistics. Interactions between these atoms are switched off, so their relative positions are determined by joined action of the trapping potential and the Pauli exclusion principle. Numerical modeling is used in this paper to find the Pauli crystals in a two-dimensional isotropic harmonic trap, three-dimensional harmonic trap, and a two-dimensional square well trap. The Pauli crystals do not have the symmetry of the trap—the symmetry is broken by the measurement of positions and, in many cases, by the quantum state of atoms in the trap. Furthermore, the Pauli crystals are compared with the Coulomb crystals formed by electrically charged trapped particles. The structure of the Pauli crystals differs from that of the Coulomb crystals, this provides evidence that the exclusion principle cannot be replaced by a two-body repulsive interaction but rather has to be considered to be a specifically quantum mechanism leading to many-particle correlations.


2020 ◽  
Vol 22 (10) ◽  
pp. 103013
Author(s):  
M K Joshi ◽  
A Fabre ◽  
C Maier ◽  
T Brydges ◽  
D Kiesenhofer ◽  
...  

2020 ◽  
Vol 498 (4) ◽  
pp. 5149-5158 ◽  
Author(s):  
A A Kozhberov ◽  
D G Yakovlev

ABSTRACT We study breaking stress of deformed Coulomb crystals in a neutron star crust, taking into account electron plasma screening of ion–ion interaction; calculated breaking stress is fitted as a function of electron screening parameter. We apply the results for analysing torsional oscillation modes in the crust of a non-magnetic star. We present exact analytical expression for the fundamental frequencies of such oscillations and show that the frequencies of all torsional oscillations are insensitive to the presence of the outer neutron star crust. The results can be useful in theoretical modelling of processes involving deformed Coulomb crystals in the crust of neutron stars, such as magnetic field evolution, torsional crustal, or magneto-elastic quasi-periodic oscillations of flaring soft gamma-ray repeaters, pulsar glitches. The applicability of the results to soft gamma-ray repeaters is discussed.


2019 ◽  
Vol 34 (36) ◽  
pp. 1942003
Author(s):  
Martin Oral ◽  
Ondřej Číp ◽  
Lukáš Slodička

The quadrupole linear Paul trap is one of the key instruments in building highly stable atomic clocks. However, a frequency reference based on a single trapped ion is limited in stability due to the time needed for the interrogation cycle which cannot be further shortened. A promising strategy is the utilization of multiple trapped ions. The ions of the same kind then repulse each other with the Coulomb force, which is countered by the ponderomotive force of the time depended field in the trap. A few ions form a chain along the axis of a linear Paul trap. Adding more ions (a few tens or hundreds) gives rise to Coulomb crystals. We created an efficient simulation code which calculates the motion of such collections of ions in quasi-static radiofrequency fields of real linear quadrupole traps (including the micromotion). We include a model for laser cooling of the ions. The simulation tool can be used to study the formation and the dynamics of Coulomb crystals under conditions corresponding to various experimental setups.


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