Related papers: Scissors modes in triaxial metal clusters
The dynamical response of metallic clusters up to $10^3$ atoms is investigated using the restricted molecular dynamics simulations scheme. Exemplarily, sodium like material is considered. Correlation functions are evaluated to investigate…
All the orbital M1 excitations, at both low and high energies, obtained from a rotationally invariant QRPA, represent the fragmented scissors mode. The high-energy M1 strength is almost purely orbital and resides in the region of the…
We investigate the collective plasmonic modes of metal nano-particles in periodic two-dimensional (2D) arrays within a point-dipole description. As an open system, the full-dynamic dispersion relations of the 2D arrays are obtained through…
The transition quadrupole moments, $Q_{\rm t}$, of four weakly populated collective bands up to spin $\sim$ $65\hbar$ in $^{157,158}$Er have been measured to be ${\sim}11 {\rm eb}$ demonstrating that these sequences are associated with…
Sub-nanometer aqueous clusters containing a single trivalent metal cation can exhibit charge-induced structural instabilities. Here, we present computational evidence that clusters containing a single \ce{Fe^{3+}}, \ce{Lu^{3+}}, or…
Isoscalar (IS) monopole and dipole excitations in $^{16}$O were investigated by the method of shifted basis antisymmetrized molecular dynamics combined with the generator coordinate method. Significant strengths of the IS monopole and…
Magnetic dipole strength functions are determined for the series of germanium isotopes from $N = Z = 32$ to $N$ = 48 on the basis of a large number of transition strengths calculated within the shell model. The evolution of the strength…
Complex magnetic order arises due to the competition of different interactions between the magnetic moments. Recently, there has been an increased interest in such states not only to unravel the fundamental physics involved, but also with…
We investigate the effect of low-coordinated surface atoms on the defect-induced magnetism in MgO nanocrystallites using hybrid density functional theory calculations. It has been demonstrated that when Mg vacancies are introduced at the…
A comparative analysis of toroidal, compressional and vortical dipole strengths in the spherical $^{144}$Sm and the deformed $^{154}$Sm is performed within the random-phase-approximation using a set of different Skyrme forces. Isoscalar…
We study the collective oscillations of spin-orbit-coupled Bose-Einstein condensates in the presence of position-dependent detuning. Specifically, we explore the quadrupole modes of the system using both numerical and analytical approaches…
Magnetic dipole ($M1$) moments in nuclei neighboring the doubly-magic core are investigated by the self-consistent mean-field (SCMF) approaches that allow for the breaking of the time-reversal symmetry. By the SCMF calculations with the…
We theoretically study the spin-orbit interaction in the outer regions of core-shell nanowires that can act as tubular, prismatic conductors. The polygonal cross section of these wires induces non-uniform electron localization along the…
We study the effect of dipolar interactions on the level of squeezing in spin-1 Bose-Einstein condensates by using the single mode approximation. We limit our consideration to the $\mathfrak{su}(2)$ Lie subalgebra spanned by spin operators.…
Dipolar magnon-magnon coupling has long been predicted in nano-patterned artificial spin systems. However, observation of such phenomena and related collective spin-wave signatures have until recently proved elusive or limited to low-power…
The electronic properties of excitonic insulators have been examined precisely in recent years. Pictures of exciton condensation may be applied to the spin-state transition observed in perovskite cobalt oxides. We examine the crystal-field…
The coupled dynamics of low lying modes and various giant resonances are studied with the help of the Wigner Function Moments method on the basis of Time Dependent Hartree-Fock equations in the harmonic oscillator model including spin-orbit…
The longitudinal dipole response of a quantum dot has been calculated in the far-infrared regime using local spin density functional theory. We have studied the coupling between the collective spin and density modes as a function of the…
First-principles calculations were carried out to explore the possible coupling between spin-polarized electronic states and ferroelectric polarization in monolayers of transition-metal dichalcogenides MX 2 (M = Mo, W; X = S, Se, Te) with…
The static electric dipole polarizability of $\mathrm{Na_N}$ clusters with even N has been calculated in a collective, axially averaged and a three-dimensional, finite-field approach for $2\le N \le 20$, including the ionic structure of the…