Related papers: Electronic excitations in atomic clusters: beyond …
The relative energies of different phases or polymorphs of molecular solids can be small, less than a kiloJoule/mol. Reliable description of such energy differences requires high quality treatment of electron correlations, typically beyond…
We present the experimental observation of scalar multi-pole solitons in highly nonlocal nonlinear media, including dipole-, tri-pole, quadru-pole, and necklace-type solitons, organized as arrays of out-of-phase bright spots. These complex…
The dipole in the angular distribution of the cosmic microwave background (CMB) is attributed to the Doppler effect and our motion relative to the CMB rest frame. It is expected that observations of large-scale structures (LSSs) would also…
We make a multipole expansion of the atomic/molecular electrostatic charge distribution as seen by the valence electron up to the quadrupole term. The Tridiagonal Representation Approach (TRA) is used to obtain an exact bound state solution…
Multi-electron giant dipole resonances of atoms in crossed electric and magnetic fields are investigated. Stationary configurations corresponding to a highly symmetric arrangement of the electrons on a decentered circle are derived, and a…
We investigate the electronic structure and properties of Rydberg atoms exposed to a magnetic quadrupole field. It is shown that the spatial as well as generalized time reversal symmetries lead to a two-fold degeneracy of the electronic…
The atomic cluster expansion (Drautz, Phys. Rev. B 99, 014104 (2019)) is extended in two ways, the modelling of vectorial and tensorial atomic properties and the inclusion of atomic degrees of freedom in addition to the positions of the…
Parity and time-reversal violating electric dipole moment (EDM) of $^{171}$Yb is calculated accounting for the electron correlation effects over the Dirac-Hartree-Fock (DHF) method in the relativistic Rayleigh-Schr\"odinger many-body…
Dynamical evolution and electromagnetically induced transparency (EIT) is investigated here in a three-level $\lambda$-type atomic system including near-dipole-dipole interaction among atoms. The system is driven by the probe and coupling…
Estimating many-body effects that deviate from an independent particle approach, has long been a key research interest in condensed matter physics. Layered cuprates are prototypical systems, where electron-electron interactions are found to…
We present a theoretical study of the elementary electronic excitation associated with plasmon modes in a two-dimensional hole gas (2DHG) in the presence of spin-orbit (SO) interaction induced by the Rashba effect. The calculation is…
Dynamic metamolecules (DMMs) are composed of a dielectric core made of hydrogel surrounded by randomly-packed plasmonic beads that can display magnetic resonances when excited by light at optical frequencies. Their optical properties can be…
Interference terms between monopole and quadrupole Coulomb form factors that contribute to the cross-section of electron scattering from polarized nuclei are studied within the plane wave Born approximation. By experimentally exploring the…
The pairing interactions between electrons play an essential role in determining the properties in superconducting states. Recently, a plethora of unconventional superconducting states has been extensively explored, which often emerge owing…
We provide a self-consistent electromagnetic theory of the coupling between dipole emitters and dissipative nanoresonators. The theory that relies on the concept of quasi-normal modes with complex frequencies provides an accurate…
Propagation of a weak Gaussian probe pulse through a closed loop $\Lambda$ system with permanent dipole moments (PDMs) is investigated in presence of a strong control field along with a third field. The presence of PDMs allows multi photon…
The electron dynamics of rare gas clusters in laser fields is investigated quantum mechanically by means of time-dependent density functional theory. The mechanism of early inner and outer ionization is revealed. The formation of an…
We present a method to constrain local charge multipoles within density-functional theory. Such multipoles quantify the anisotropy of the local charge distribution around atomic sites and can indicate potential hidden orders. Our method…
Twisted transition metal dichalcogenides (tTMDs) provide a highly tunable platform to explore the interplay between strong correlation and topology. Among them, the properties involving the charge degree of freedom have been extensively…
We investigate a two-dimensional system of active Brownian dumbbells using molecular dynamics simulations. In this model, each dumbbell is driven by an active force oriented perpendicular to the axis connecting its two constituent beads. We…