相关论文: Interacting quantum rotors in oxygen-doped germani…
We examine the potential-energy curves and polarization of the dipole moments of two static polar molecules under the influence of an external dc electric field and their anisotropic dipole-dipole interaction. We model the molecules as…
Strong particle-plasmon interaction in electronic systems can lead to composite \emph{hole-plasmon} excitations. We investigate the emergence of similar composite quasiparticles in ultracold dipolar Fermi liquids originating from the…
We use the one-dimensional object-oriented particle-in-cell Monte Carlo collision code oopd1 to explore the charged particle densities, the electronegativity, the electron energy probability function (EEPF), and the electron heating…
We consider the motion of an impurity particle in a general one-dimensional quantum fluid at zero temperature. The dispersion relation $\Omega(P)$ of the impurity is strongly affected by interactions with the fluid as the momentum…
We present a theoretical study of the impact of oxygen diffusion in oxide crystals on metal dopants ionic state and the conduction type under dynamic changes. The slow changes under thermal equilibrium are provided in a companion, Part I…
We present the first set of rate coefficients for the rotational excitation of the 7 lowest levels of hydrogen fluoride (HF) induced by collision with water molecules, the dominant collider in cometary comas, in the 5-150 K temperature…
A microscopic Hamiltonian for interacting manganese impurities in diluted magnetic semiconductors (DMS) is derived. It is shown that in p -type III-V DMS the indirect exchange between Mn impurities has similarities with the Zener mechanism…
The properties of ultracold quantum gases of bosons with dipole-dipole interaction is investigated at finite temperature in the frame of the representative ensembles theory. Self-consistent coupled equations of motion are derived for the…
We study the possibility of d0 ferromagnetism in the compound MgO doped with nitrogen (N). The Haldane-Anderson impurity model is formulated within the tight-binding approximation for determining the host band-structure and the…
We combine two first-principles computer simulation techniques, path integral Monte-Carlo and density functional theory molecular dynamics, to determine the equation of state of magnesium oxide in the regime of warm dense matter, with…
We calculate perturbatively the effect of a dipolar interaction upon the Bose-Einstein condensation temperature. This dipolar shift depends on the angle between the symmetry axes of the trap and the aligned atomic dipole moments, and is…
The effects of inter-defect interaction and impurity disorder on defect thermodynamics, local ion coordination, and oxidation in acceptor-doped wide-gap ABO3 perovskites are explored using the developed statistical theory and Monte Carlo…
We consider the quasi-particle excitations of a trapped dipolar Bose-Einstein condensate. By mapping these excitations onto radial and angular momentum we show that the roton modes are clearly revealed as discrete fingers in parameter…
Some oxygen defective metal oxides, such as cerium and bismuth oxides, have recently shown exceptional electrostrictive properties that are even superior to the best performing lead-based electrostrictors, e.g. lead-magnesium-niobates…
Coulomb excitation of hydrogen atoms by vortex protons is theoretically investigated within the framework of the non--relativistic first--Born approximation and the density matrix approach. Special attention is paid to the magnetic sublevel…
We present a numerical study of the behaviour of two magnetic dipolar atoms trapped in a harmonic potential and exhibiting the standard Einstein-de Haas effect while subject to a time dependent homogeneous magnetic field. Using a simplified…
We simulate a molecular Bose-Einstein condensate in the strongly dipolar regime, observing the existence of self-bound droplets, as well as their splitting into multiple droplets by confinement-induced frustration. Our quantum Monte Carlo…
We present a theoretical study of the impact of oxygen diffusion in oxide crystals on metal dopants ionic state and the conduction type under thermal equilibrium. Oxygen vacancy formation acting as a shallow, double-electronic donor is…
We investigate the indirect interaction between two isolated impurities in a Luttinger liquid described by a microscopic lattice model. To treat the electron-electron interaction U the functional renormalization group method is used. For…
Excited electrons in the conduction band of germanium collect into four energy minima, or valleys, in momentum space. These local minima have highly anisotropic mass tensors which cause the electrons to travel in directions which are…