相关论文: 3-D off-center Li+ rotors in alkali halides: solvi…

Because of its inherent 2-D character, the eigenvalue equation for the hindered rotation around a normal cation site of an off-center impurity nearest-neighboring an F center is the well-known Mathieu equation. We present an overview of…

Extending earlier work on a vibronic theory of the FA centers in alkali halides, the reorientation is now considered of an off-center Li+ impurity, either isolated or near an F center. We derive analytically periodic potential energy…

We consider the optical conductivity of carriers scattered by local sombrero potentials associated with hindered planar rotators in solids. Examples for hindered rotators are provided by off-center substitutional Li ions in colored alkali…

This last Part IV is aimed at deriving relaxation rates (times) of an off-center Li+ impurity. We follow Christov's reaction rate method to define general rate equations in terms of the exact Mathieu eigenvalues, as well as of…

We carried out numerical calculations by an extended-Hueckel program in order to check the analytical results reported in the preceding Part I and Part II. We typically consider alkali halide clusters composed of some tens of constituent…

We consider a two-dimensional, incompressible fluid body, together with self-induced interactions. The body is perturbed by an external particle with small mass. The whole configuration rotates uniformly around the common center of mass. We…

Harmonic oscillator in noncommutative two dimensional lattice are investigated. Using the properties of non-differential calculus and its applications to quantum mechanics, we provide the eigenvalues and eigenfunctions of the corresponding…

The breaking of rotational symmetry on the lattice for bound eigenstates of the two lightest alpha conjugate nuclei is explored. Moreover, a macroscopic alpha-cluster model is used for investigating the general problems associated with the…

The F' center in an alkali halide forms when an anion vacancy traps two electrons which is the prerequisite of a diatomic molecule. Indeed, the center may displace left or right along <110> in a (110) plane, due to its coupling to the…

The nonrelativistic energies of the homonuclear ion T$_2^+$ are calculated for the ground state using the Lagrange-mesh method as was done for the isotopomers H$_2^+$ and D$_2^+$ ({\it J. Phys. B: At. Mol. Opt. Phys.} {\bf 45} 065101 and…

Based on the novel prescription for the power of a complex number, a new expression for the eigenfunction of the operator of the third component of the angular momentum is presented. These functions are normalizable, single valued and are…

The vibronic mixing by an odd-parity vibrational mode of two opposite-parity nearly-degenerate electronic states at a molecular site may drive the small polaron off-center. An associated electric dipole may occur due to broken inversion…

We study the valence electron of an alkaline atom or a general charged particle with arbitrary spin and with magnetic moment moving in a rotating magnetic field. By using a time-dependent unitary transformation, the Schr\"odinger equation…

In this work, we investigate the quantum motions of non-relativistic particles interacting with a potential in the presence of the Aharonov-Bohm (AB) flux field within a topological defect geometry, for example, space-time with a distortion…

After the study of the three body molecular system H$_2^+$ ({\it J. Phys. B: At. Mol. Opt. Phys.} {\bf 45} 065101), its isotopomer, the deuterium molecular ion D$_2^+$ is studied. The three-body Schr\"odinger equation is solved using the…

Long-range dipole-dipole interactions in subwavelength arrays of quantum emitters involve virtual photon exchange processes that impart forces on the emitters due to the imposed photon recoil. We perform a semi-classical analysis of the…

We present a nonrelativistic calculation of the rotation-vibration levels of the molecular ions H2+, D2+ and HD+, relying on the diagonalization of the exact three-body Hamiltonian. The J=2 levels are obtained with a very high accuracy of…

Ternary Li halides, such as Li$_3$MeX$_6$ with, e.g., Me = In, Sc, Y and X = Cl, Br, are in the center of attention for battery applications as these materials might serve as ionic electrolytes. To fulfill their function, such electrolytes…

The rotational excitation of the three asymmetric-top molecular ion isotopologues H$_2$O$^+$, HDO$^+$, and D$_2$O$^+$ is studied theoretically using a combined framework of electron-molecule R-matrix scattering theory, multichannel…

We discuss the ground state properties of a spin 1/2 magnetic ion with threefold $t_{2g}$ orbital degeneracy on a highly frustrated pyrochlore lattice, like Ti$^{3+}$ ion in B-spinel MgTi$_2$O$_4$. We formulate an effective spin-orbital…