Quantum Teleportation and Resonance Information Transfer from One Atom to Another at Arbitrary Interatomic Distances

The feasibility of resonance transfer of quantum information from one double-level atom to another that is at an arbitrary distance from the former one has been proved. Symmetric and antisymmetric combinations of the wave functions of individual atoms are considered. When taking into account the interatomic dipole–dipole interaction, a certain energy corresponds to each wave function. A solution has been found to a system of equations for the amplitudes of the probability that a resonance photon will be absorbed by one of the system atoms, and it has been shown that the interaction of the system with actual photons has the result that the wave function of the final state of the system can be represented as a linear combination of the functions < 00|, < 0n|, and < n0| corresponding to the ground and excited states of individual atoms. The amplitude of the probability of each of these states depends on the interatomic distance and on the parameters of the action of actual photons on atoms. Three types of solution to the system of equations have been investigated for the resonance and nonresonance absorption of photons and different interatomic distances. It has been shown that when atoms are at an infinite distance from one another, so that there is no dipole–dipole interaction of atoms, quantum information can be transferred from one atom to another with a characteristic time considerably shorter than the time it takes for a photon to cover the interatomic distance. This effect is referred to as the effect of quantum teleportation in a system of resonance atoms.     

Ferromagnetic to antiferromagnetic transition of one-dimensional spinor Bose gases with spin-orbit coupling

The effect of the interatomic dipole-dipole interaction on the single-photon transmission spectrum is investigated theoretically in the single-mode optical waveguide containing a pair of dipole interaction two-level atoms and the incident photon, respectively. The results show that the interatomic dipole-dipole interaction can induce a remarkable change in the photon-atom on-resonance frequency in the single-photon transmission spectrum compared with the nonexistence of the interatomic dipole-dipole interaction. As a consequence, the original zero transmission probability at the original photon-atom resonant frequency increases to one directly thanks to the appropriately-chosen dipole-dipole interaction strength. Consequently, this characteristic reveals that the interatomic dipole-dipole interaction treated as an important internal physical mechanism can perform as a functional quantum switching to manipulate the photon’s transmission in the optical waveguide. The corresponding interpretations responsible for this phenomenon are presented.     

Uncondensed atoms in the regime of velocity-selective coherent population trapping

We consider the model of a Bose condensate in the regime of velocity-selective coherent population trapping. As a result of interaction between particles, some fraction of atoms is outside the condensate, remaining in the coherent trapping state. These atoms are involved in brief events of intense interaction with external resonant electromagnetic fields. Intense induced and spontaneous transitions are accompanied by the exchange of momenta between atoms and radiation, which is manifested as migration of atoms in the velocity space. The rate of such migration is calculated. A nonlinear kinetic equation for the many-particle statistical operator for uncondensed atoms is derived under the assumption that correlations of atoms with different momenta are insignificant. The structure of its steady-state solution leads to certain conclusions about the above-mentioned migration pattern taking the Bose statistics into consideration. With allowance for statistical effects, we derive nonlinear integral equations for frequencies controlling the migration. The results of numerical solution of these equations are represented in the weak interatomic interaction approximation.     

玻色-爱因斯坦凝聚系统中原子的空间混沌分布

研究了非对称周期势阱中玻色-爱因斯坦凝聚原子的空间混沌分布结构. 在凝聚体相位为常数的情况下, 凝聚体内部不存在原子流,凝聚原子的空间分布结构可以用一个无阻尼双驱动Duffing方程描述. 理论分析给出了原子间呈排斥作用系统的Mel'nikov混沌判据.数值模拟结果显示,化学势的增大能够对原子混沌分布产生明显的抑制作用,甚至使混沌完全消失. 对于原子间呈吸引作用的系统,在一定参数条件下,调节光格势强度比可以使凝聚原子由周期状态进入到空间混沌分布状态,随着化学势的增大这种空间混沌分布被完全抑制. 关键词： 玻色-爱因斯坦凝聚 Mel'nikov函数 混沌     

On the validity of the triple-dipole interaction as a representation of non-additive intermolecular forces

A complete partial wave analysis of the non-expanded non-additive coulomb interaction energy for three non-degenerate S-state atoms is given through third-order in the interatomic potential energy function. Pseudo state techniques are used to evaluate various partial wave components of the non-expanded second and third-order non-additive interaction energies for various isosceles triangular configurations of three interacting ground-state hydrogen atoms. These second and third-order non-expanded coulomb results are used, in conjunction with Heitler-London results for the first-order non-additive energies for the quartet spin state of the H(1s)-H(1s)-H(1s) interaction, to discuss the relative importance of various parts of the non-additive energy as a function of the geometrical configuration of the atoms, and the validity of both the non-expanded triple-dipole energy and the expanded Axilrod-Teller-Muto triple-dipole result as a representation of non-additive coulomb energies. For example, in the non-bonded interaction of three S-state atoms it appears that representing the non-additive energy by the non-additive coulomb energy is not reliable until the interatomic separations are somewhat larger than R*, the interatomic distance associated with the van der Waals minimum in the corresponding non-bonded dimer interaction. Further, the use of the triple-dipole interaction energy, with or without charge overlap corrections, to represent the non-additive coulomb energy is of doubtful validity until the interatomic separations are considerably greater than R*.     

Quantum reflection of bright matter-wave solitons

We propose the use of bright matter-wave solitons formed from Bose-Einstein condensates with attractive interactions to probe and study quantum reflection from a solid surface at normal incidence. We demonstrate that the presence of attractive interatomic interactions leads to a number of advantages for the study of quantum reflection. The absence of dispersion as the soliton propagates allows precise control of the velocity normal to the surface and for much lower velocities to be achieved. Numerical modelling shows that the robust, self-trapped nature of bright solitons leads to a clean reflection from the surface, limiting the disruption of the density profile and permitting accurate measurements of the reflection probability.     

Nonlinear resonances in the near-field interaction between atoms

It has been shown that nonlinear near-field optical resonances occur in diatomic nanostructures consisting of identical or different two-level atoms in the presence of a radiation field when the dipole-dipole interaction is taken into account. The frequencies of these resonances depend strongly on the intensity of the external optical radiation, on the initial conditions, on the polarization of the external field with respect to the axis of the nanostructure, and on the interatomic distance. The interatomic interaction is taken into account beyond perturbation theory. For this reason, the effective polarizabilities of the atoms of the nanostructure are expressed in terms of the polynomials of both the interatomic distance and the electric field strength of the external optical wave. A “falling tower” effect that is caused by the nonlinear behavior of the local dipole moments of atoms in the nanostructure is predicted.     

Charge-overlap effects in the non-additive triple-dipole interaction

A formal partial wave analysis of the third-order energy for the interaction of three non-degenerate S-state atoms is used to identify those non-additive terms which, in the limit of negligible charge overlap between the interacting atoms, reduce to the usual long-range expanded form of the triple-dipole energy. Pseudo-state techniques are used to evaluate these terms, both with and without the inclusion of charge-overlap effects, over a range of interatomic separations and angles for the interaction of three ground-state hydrogen atoms. These results are used as a model to discuss the way in which charge-overlap effects modify the usual long-range result for the triple-dipole energy. In addition to the familiar modification of the radial dependence of the interaction energy, charge-overlap effects are found to give rise to a modification of the angular dependence; the latter effect has no analogue in two-atom interactions. The significance of these results is discussed briefly.     

Pseudo-non-contact AFM imaging?

Recent non-contact atomic force microscopy studies have demonstrated that imaging of single atom defects is possible. However, the imaging mechanism was unclear. Long-range forces of attraction, which are normally associated with non-contact mode, are not known to produce sufficient lateral resolution to image atoms. In this study, we suggest a mechanism that could be responsible for the resolution achieved. We use realistic interatomic interaction parameters to do numerical simulations. These simulations are in good agreement with experimental data. As a result, we are able to ‘separate' the attractive and repulsive forces acting between the AFM tip and the sample surface. Calculations indicate that the force responsible for image contrast in the experimental studies mentioned above, is in most cases the repulsive contact force, and not the long-range attractive force. We check our conclusions against a variety of interatomic interaction parameters and our results remain valid for any reasonable set of such parameters, including the power law of the attractive potential N<9.     

Dynamical properties of Ag-Cu binary alloy from molecular dynamics simulation

Molecular dynamics simulations (MD) of dynamical properties of molten binary Ag-Cu alloy is presented at various temperature above the eutetic temperature. Atoms in the system have been modelled through an interatomic Lennard-Jones potential interaction. The structure, through the effective pair distribution function allows to determine the Enksog collision frequency as well as the coordination of atoms in the first shell. The surface traction, which is the force per unit area between the species shows a long separation oscillation about the value zero, while the collision frequency of pairs of atoms increase with increasing temperature. The adhesion energy between components found to be 3.4178 J/m². In agreement with theory, we found a decrease in surface tension of Ag-Cu alloy as temperature increases. Separation of atoms pairs in the first shell might be responsible for a non linear relationship found between temperature and coordination number in present calculations.     

Near-field effect in two-atom system

The self-consistent problem is solved for the interaction of two dipole atoms situated at arbitrary distance from one another with the field of quasiresonant light wave. Atoms are considered to be linear Lorenz oscillators. Polarizing fields inside the system include both Coulomb and retarding parts. The solutions obtained are investigated for the case when atoms have the same polarizabilities and interatomic distance is much less than external light wavelength. Formulas for electric fields inside and outside of small object are obtained. It is shown that longitudinal and transverse optical oscillations are possible to exist inside small two-atom object. Dispersion laws of these oscillations depend upon interatomic distance and upon angle between axis of the system and the direction of propagation of external wave. The field outside the small object in wave zone is linearly polarized with the choice of linear polarization of external field. However, the directions of polarization of these waves are different and depend essentially upon frequency. The amplitude of field outside small object in wave zone is shown to depend essentially on the frequency of external field and interatomic distance. The results obtained are treated as near-field effect in the optics of small objects making it possible to investigate the structure of small objects with optical radiation. Received 26 October 1998 and Received in final form 26 January 2000     

Dipole-dipole excitation and ionization in an ultracold gas of Rydberg atoms

In cold dense Rydberg atom samples, the dipole-dipole interaction strength is effectively resonant at the typical interatomic spacing in the sample, and the interaction has a 1/R3 dependence on interatomic spacing R. The dipole-dipole attraction leads to ionizing collisions of initially stationary atoms, which produces hot atoms and ions and initiates the evolution of initially cold samples of neutral Rydberg atoms into plasmas. More generally, the strong dipole-dipole forces lead to motion, which must be considered in proposed applications.     

Quasihard-sphere model in simulation of the processes of particle scattering

A model of interatomic potentials of interaction is suggested for static simulation of the processes of elastic scattering of atomic particles by atoms of gas, plasma, and solid. In the developed model, the atomic particle radii, whose magnitude depends on the energy of their relative motion, are internal parameters. The suggested quasihard-sphere model enables one to simulate elastic processes of scattering of atomic particles, using different interatomic potentials of interaction with relatively high rates of statistical simulation characteristic of simulation within the hard-sphere model. The Born-Mayer potential is selected as the interatomic potential of interaction and modified for a wide class of partners in atomic collisions. It is demonstrated that the suggested mathematical model of quasihard spheres describes fairly correctly the processes of elastic scattering of atoms in a gas medium and of displaced atoms in a solid with an almost constant rate of static simulation.     

Small Amplitude Solitons in Bose--Einstein Condensates with External Perturbation

By developing a small amplitude soliton approximation method, we study analytically weak nonlinear excitations in cigar-shaped condensates with repulsive interatomic interaction under consideration of external perturbation potential. It is shown that matter wave solitons may exist and travel over a long distance without attenuation and change in shape by properly adjusting the strength of interatomic interaction to compensate for the effect of external perturbation potential.     

Modulational Instability of （1 ＋ 1）-Dimensional Bose-Einstein Condensate with Three-Body Interatomic Interaction

The modulational instability of Bose-Einstein condensate with three-body interatomic interaction and external harmonic trapping potential is investigated. Both of our analytical and numerical results show that the external potential will either cause the excitation of modulationally unstable modes or restrain the modulationally unstable modes from growing.     

Light-induced effect on the density distribution in a sample of cold trapped atoms

As it is known [1] an intense laser field can induce atom-atom interaction according to a dipole-dipole R ^–3 law. Such an interaction depends on the angle between light polarization and interatomic vector-position R. This angular dependence may produce an anisotropy in the spatial density distribution of the confined sample of cold atoms. We develop the main relations and apply them to the case of an atomic cloud of cold trapped neutral atoms with the density higher than or of the order of ^–3, where is the wavelength of light. The results presented here show the effect of such an interaction in a density regime of high experimental interest.     

Phonon dispersion and operative interaction system in solid xenon

The dispersion relations of phonons for solidified xenon have been computed by a quasiharmonic central force rigid-atom model and using Buckingham potential function to study the operatuve interaction of xenon atoms in the frozen state. It is seen that the interatomic forces between the xenon atoms are operative over longer range than expected, and are almost identical with those derived from the Buckingham potential. Also, the solid does not posses appreciable anharmonic effect arising out of the phonon-phonon interaction.     

Matter rogue wave in Bose-Einstein condensates with attractive atomic interaction

We investigate the matter rogue wave in Bose-Einstein condensates with attractive interatomic interaction analytically and numerically. Our results show that the formation of rogue wave is mainly due to the accumulation of energy and atoms toward to its central part; and the decay rate of atoms in unstable matter rogue wave can be effectively controlled by modulating the trapping frequency of external potential. The numerical simulation demonstrate that even a small periodic perturbation with small modulation frequency can induce the generation of a near-ideal matter rogue wave. We also give an experimental protocol to observe this phenomenon in Bose-Einstein condensates.     

Interactions of lanthanide atoms: Comparative ab initio study of YbHe,Yb<Subscript> 2</Subscript> and TmHe,TmYb potentials

The results of high-level ab initio calculations are reported for the interatomic potentials describing YbHe, Yb₂, TmHe and TmYb van der Waals interactions. It is found that the interaction properties of Tm and Yb are very similar and the interaction anisotropy in the TmHe and TmYb complexes is very small. We analyze the long-range behavior of the isotropic and anisotropic interaction potentials and discuss some implications for cold and ultracold atomic collisions of the lanthanide atoms.     

Violation of the equipartition theorem for thermally insulated clusters of atoms with different masses

An expression is derived for calculating microcanonical-ensemble averages of the kinetic energies of atoms of different types in clusters isolated from the environment. This expression is a natural generalization of the solution to the problem of hard spheres with different masses to a system with a many-particle interatomic interaction potential. The dynamics of a C₈H₈ cubane is simulated numerically. The data on the numerical simulation confirm the validity of the results obtained.