Interactions of femtosecond pulses with Λ-type atoms

The dynamics ofatomic populations in the field of a single femtosecond pulse is numerically investigated in the frameworks of the resonant approximation and beyond it. It is shown that for the pulses with the extremely short duration the violation of resonant approximation leads not only to the quantitative but also to the qualitative changes in the behavior of the three-level atom.     

Distribution of iron atoms in Fe-Mn alloys with the structure of β-Mn

X-ray analysis and Mössbauer spectroscopy were used to study the distribution of iron atoms in Fe-Mn alloys isostructural to -Mn and to determine the iron concentrations in the positions 8(c) and 12(d) of the -Mn structure in alloys of different compositions.Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 3, pp. 86–89, March, 1981.     

The theoretical and experimental investigations of Stark structure in sodium Rydberg states atoms

The experimental results of the Stark structure of Na in the vicinity of n~*=21-23 with the external electric field from 0 to 380V/cm are reported. The theoretical calculation of the stark levels of Na based on the atomic potential model are in good agreement with experiment. The limiting error between the theory and experiment turns out to be due to experimental uncertainty.     

Recombination parameters in low-resistivity gamma-irradiated η-type germanium

Studies of recombination in ～0.2 Ω-cm As- and Sb-doped Co⁶⁰ γ-irradiated Ge which yield energy levels and the temperature dependence of the electron and hole capture probabilities are reported. For Sb-doped material at 323°K, the recombination center energy level position (neglecting statistical weight) was found to be 0.361±0.005 eV above the valence band with a possible slight temperature dependence corresponding roughly to one-half the variation of band gap with temperature. The capture probability ratio at this same temperature was 740. For the Asdoped case, two different levels appear to dominate the recombination process in annealed and unannealed low resistivity material. The energy level positions relative to the valence band (neglecting statistical weight) are 0.327±0.005 eV and 0.37±0.01 eV at room temperature for the annealed and unannealed samples, respectively. The corresponding capture probability ratios are 650 and 810. As in the case of Sb-doping, the energy level appears to shift with temperature at about one-half the rate of the shift in band gap energy.     

Electromagnetically induced transparency of single Λ-type three-level atoms in a high-finesse optical cavity

We study the features of electromagnetically induced transparency(EIT) in a single Λ-type three-level atom placed in a high-finesse cavity under the action of a coupling laser and a probe laser.Our calculations show that three transparency windows appear when the pump strength is large enough.This can be explained by the residual pump in the cavity mostly resulting in energy splitting.The level |3 is split into four slightly different energy levels,and interference takes place between the excitation pathways.Furthermore,it is also shown that the frequencies of the EIT windows can be tuned by changing the coupling field detuning 2,and that the reflection profile is very sensitive to the cavity field detuning △c.     

First principle electronic structure calculations of ternary alloys Hg1−xMnxTe in zinc-blende structure

We have investigated the structural, electronic, magnetic and optical properties of Hg_1?xMn_xTe in the zinc-blende phase for 0≤x≤1. The calculations were performed by using the full potential linearized augmented plane wave plus local orbitals method within the framework of the density functional theory. The lattice constants of Hg_1?xMn_xTe at different Mn concentrations exhibit Vegard's law perfectly. For spin-up channel the Mn 3d bands are occupied and mixed with the Te 5p bands whereas for spin-down channel the Mn 3d bands are unoccupied. The values of the p–d exchange splitting energy, ?_x(pd) as produced by the Mn 3d states are given. The contribution of the valence band and the conduction band in the process of exchange and splitting is described by the exchange coupling constants N₀α and N₀β. Due to p–d hybridization the magnetic moment of the Mn atom reduces, which results in small local magnetic moments on the non-magnetic Hg and Te sites. The potential applications of Hg_1?xMn_xTe in infrared device have been discussed on the basis of its optical properties.     

The effect of the polytropic index γ on the structure of gaseous detonations

The present study aims to clarify the effect of the polytropic index (i.e., the ratio of specific heats in the context of a perfect gas) on the detonation structure. This is addressed by two-dimensional numerical simulations. To ease the clarification of the role of gasdynamics, a simple Arrhenius kinetic law is used for the chemical model. The activation energy, normalized by the shock temperature, is kept constant to obtain the same reaction rate sensitivity to temperature in all considered mixtures. This procedure dissociates the gasdynamic effects from the chemistry effects. The numerical results reveal that in mixtures with low polytropic indicies, the convective mixing is enhanced compared to mixtures with higher polytropic indicies. The mixing is evaluated using Lagrangian tracers. Moreover, mixtures with low polytropic indicies are found to have a shorter reaction length than mixtures with high polytropic indicies. Also, for the range of parameters considered in this study the results indicate that Mach stem bifurcation in detonations due to jetting is primarily a gasdynamic driven mechanism.     

Entanglement between two atoms in the system of SchrSdinger cat state interacting with two entangled atoms

By the negative eigenvalues of partial transposition of density matrix, this paper investigates the time evolution of entanglement of the two entangled atoms in the system of two atoms interacting with SchrSdinger cat state. The result shows that the two atoms are always in the entanglement state, and the degree of entanglement between the two atoms exhibits ordinary collapses and revivals at 0.2 degree of entanglement, when the light field is large enough. On the other hand, the reinforcement of three different light fields on the degree of entanglement between two atoms is not evident.[第一段]     

The dynamics of triple-well trapped Bose-Einstein condensates with atoms feeding and loss effects

In this paper, we consider the macroscopic quantum tunnelling and self-trapping phenomena of Bose-Einstein condensates （BECs） with three-body recombination losses and atoms feeding from thermal cloud in triple-well potential. Using the three-mode approximation, three coupled Gross-Pitaevskii equations （GPEs）, which describe the dynamics of the system, are obtained. The corresponding numerical results reveal some interesting characteristics of BECs for different scattering lengths. The self-trapping and quantum tunnelling both are found in zero-phase and ：r-phase modes. Furthermore, we observe the quantum beating phenomenon and the resonance character during the self-trapping and quantum tunnelling. It is also shown that the initial phase has a significant effect on the dynamics of the system.     

The effect of α, β crystalline structure on the mechanical properties of polypropylene

In order to study the effect of the α,β crystalline structure of polypropylene (PP) on its mechanical properties, it is necessary to prepare samples with variable α/β-phase content but with constant crystallinity and constant spherulite size. With this objective, heat treatment was first defined to be applied to an isotactic PP containing a β nucleating agent in order to achieve these conditions. Then study of the effect of the β-phase content on the tensile properties and fracture behaviour has been done at room temperature. The mechanical properties at fracture were assessed by three-point bending tests and were analysed on the basis of the “Essential Work of Fracture” (EWF). The results show that the elongation at fracture under tensile stress and the “near” Plane-Strain Essential Work of Fracture, w _Ie, increase substantially with the β-phase content. Besides, Young's modulus and the yield stress in tensile tests decrease slowly with the β-phase content. Finally, these results are analysed taking account the differences in structure of the α and β spherulites. Received 18 September 2000 and Received in final form 19 December 2000     

The influence of spontaneously generated coherence on atom-photon entanglement in a Λ-type system with an incoherent pump

Owing to interference induced by spontaneous emission, the density-matrix equations in a three-level Λ-type system have an additional coherence term, which plays a critical role in modulating the inversionless gain and electromagnetically induced transparency effect. In addition, it is shown that spontaneously generated coherence (SGC) has an effect on the entanglement between an atom and a photon of the coupling laser field by calculating the degree of entanglement (DEM) of the atomic system. In this paper, we investigate the influence of the SGC effect on atom-photon entanglement in a Λ-type system, which generally remains a high entangled state. When an incoherent pump source is introduced, we find that the SGC effect could exert considerable influence on the atom reduced entropy under certain conditions for both transient and steady states. More interestingly, such an incoherent pump field could actively affect the short-time dynamic behaviors of the transient quantum entangled state at a certain range of pump rate as a typical coherent case.     

Experiments with single atoms in cavities and traps

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The effect of frenkel defects on the electronic structure of 1T−TiSe2

Using a tight binding formalism the wave vector resolved electronic density of states has been calculated in the coherent potential approximation for an 1 T–TiSe₂ crystal containing Frenkel defects. Additional structure originating from disorder is discussed. An extra peak in the A direction at 1.5 eV binding energy can be traced back to a resonance caused by titanium vacancies.     

The effect of laser surface treatment of Al-Si alloy on the surface hardness and structure

In this paper, some samples of Al-Si alloy with various silicon content were treated by laser beam. The effects on structure, hardness and substructure of samples were investigated. The experimental results show that the primary crystal Al and eutectic silicon in the laser treated samples is got thinning obviously, the mosaic dimension is decreased and the dislocation density is increased.     

The reaction of 2,5-dimethylfuran with hydrogen atoms – An experimental and theoretical study

The kinetics of the reaction of hydrogen atoms with 2,5-dimethylfuran (25DMF), a promising liquid transport biofuel, was experimentally studied in a shock tube at temperatures between 970 and 1240 K and pressures of 1.6 and 4.8 bar. The hydrogen atoms were produced by pyrolysis of ethyl iodide and monitored by atom resonance absorption spectrometry. From the hydrogen atom concentration–time profiles, overall rate coefficients for the reaction H + 25DMF → products (R1) were inferred. The results can be expressed by the Arrhenius equation k₁ = 4.4 × 10^?11 exp(?1180 K/T) cm^?3 s^?1 with an estimated uncertainty of ±30%. A significant pressure dependence was not observed. The results were analyzed in terms of statistical rate theory with molecular and transition state data from quantum chemical calculations. Three different compound methods were used to characterize the potential energy surface: CBS-QB3, CBS-APNO, and G3. It is found that reaction (R1) mainly (>75%) proceeds via an addition–elimination mechanism to yield 2-methylfuran + CH₃. Kinetic parameters for the most important competing channels of the net reaction (R1) were calculated.     

Interaction of pair coherent state with a three-level Λ-type atom and generation of a modified Bessel-Gaussian state with a vortex structure

The evolution of a system state is derived based on the nonresonant interaction of a three-level "Λ" type atom with two cavity modes at a pair coherent state and two classic fields, and a cavity field state is analysed in detail under conditional detecting. It is found that the quantized modified Bessel-Gaussian states as well as the superposition states consisting of the quantized vortex states with different weighted coefficients may be prepared through carefully preparing an initial atomic state and appropriately adjusting the interaction time. The scheme provides an additional choice to realize the two-mode quantized vortex state within the context of cavity quantum electrodynamics (QED).     

The effect of thermal treatment on the atomic structure of core–shell PtCu nanoparticles in PtCu/C electrocatalysts

Physics of the Solid State - PtCu/C electrocatalysts with bimetallic PtCu nanoparticles were synthesized by successive chemical reduction of Cu2+ and Pt(IV) in a carbon suspension prepared based on...     

Absorptive reduction and width narrowing in Λ-type atoms confined between two dielectric walls

This paper investigates the absorptive reduction and the width narrowing of electromagnetically induced transparency （EIT） in a thin vapour film of A-type atoms confined between two dielectric walls whose thickness is comparable with the wavelength of the probe field. The absorptive lines of the weak probe field exhibit strong reductions and very narrow EIT dips, which mainly results from the velocity slow-down effects and transient behaviour of atoms in a confined system. It is also shown that the lines are modified by the strength of the coupling field and the ratio of L/λ, with L the film thickness and λthe wavelength of the probe field. A simple robust recipe for EIT in a thin medium is achievable in experiment.     

Mössbauer effect study of the magnetic structure in δ-FeOOH

Two samples of-FeOOH with different particle sizes have been studied in an external field of 4 T and as a function of temperature. They were found to have a ferrimagnetic structure due to an unequal occupancy of antiferromagnetically coupled octahedral ferric ions. The large surface contribution, which is characterized by a canted spin structure and by highly deformed Fe³⁺ co-ordinations, strongly influences the magnetic properties observed with Mössbauer spectroscopy.