Asymmetric simple exclusion processes with complex lattice geometries: A review of models and phenomena

We summarize the findings of a large number of studies concerning the totally asymmetric simple exclusion process (TASEP) with complex lattice geometries. The TASEP has been recognized as a paradigm in modeling and analyzing non-equilibrium traffic systems. The paper surveys both the observed physical phenomena and several popular meanfield approaches used to analyze the extended TASEP models. Several interesting physical phenomena, such as phase separation, spontaneous symmetry breaking, and the finite-size effect, have been identified and explained. The future investigations of the extended TASEP with complex lattice geometries are also introduced. This paper may help to obtain a better understanding of non-equilibrium systems.     

O + NH反应在3A’’和1A’’势能面上的量子含时波包动力学研究

对于O + NH反应,在3A’’和1A’’ 势能面（Guadagnini R, Schatz G C, Walch S P. Global potential energy surface for the lowest 1A’, 3A’’, and 1A’’ states of HNO [J]. J. Chem. Phys., 1995,10:774）上,我们运用coupled state or centrifugal sudden (CS)近似和close coupling or Coriolis coupled (CC)方法进行了量子动力学计算。通过比较两种方法得到的总的反应几率,我们发现对于两个势能面上的标题反应,CS近似是失效的。我们还讨论了用CS和CC方法得到的速率常数,并进行了结果比较。     

Comparison of growth stress measurements with modelling in thin iron oxide films

High temperature oxidation of metals leads to residual stresses both in the metal and in the growing oxide. In this work, the evolution of this residual stresses is theoretically predicted in the growing oxide layers. The origin of these stresses is based on a microstructural model. Using experimental results providing from the oxidation kinetics, and an analysis proposed to describe the growth strain occurring in the thin layers, a set of equations is established allowing determining the stresses evolution with oxidation time. Then, the model is compared with experimental results obtained on both α-Fe and phosphated α-Fe, oxidised at different temperatures. Numerical data are extracted from experiments either with an asymptotic formulation or with an inverse method. These two methods give good agreement with experiments and allow extracting the model parameters.     

Fractional-dimensional approach for excitons in GaAsfilms on AlxGa1-xAs substrates

Binding energies of excitons in GaAs films on Al_xGa_1-xAs substrates are studied theoretically with the fractional-dimensional approach. In this approach, the real anisotropic “exciton+film” semiconductor system is mapped into an effective fractional-dimensional isotropic space. For different aluminum concentrations and substrate thicknesses, the exciton binding energies are obtained as a function of the film thickness. The numerical results show that, for different aluminum concentrations and substrate thicknesses, the exciton binding energies in GaAs films on Al_xGa_1-xAs substrates all exhibit their maxima with increasing film thickness. It is also shown that the binding energies of heavy-hole and light-hole excitons both have their maxima with increasing film thickness.     

B→K0^＊（1430）η（＇） decays in the pQCD approach

Based on the assumption of two-quark structure of the scalar meson K0^＊（1430）, we calculate the CP-averaged branching ratios for B→K0^＊（1430）η（＇） decays in the framework of the perturbative QCD （pQCD） approach here. We perform the evaluations in two scenarios for the scalar meson spectrum. We find that： （a） the pQCD predictions for Br（B→K0^＊（1430）η（＇）） which are about 10^-5 10^-6, basically agree with the data within large theoretical uncertainty; （b） the agreement between the pQCD predictions and the data in Scenario Ⅰ is better than that in Scenario Ⅱ, which can be tested by the forthcoming LHC experiments; （c） the annihilation contributions play an important role for these considered decays.     

B→（J/ψ,η_c）K decays in the perturbative QCD approach

In this paper,we calculated the B →（J/ψ,ηc） K decays in the perturbative QCD（pQCD） factorization approach with the inclusion of the partial next-to-leading order（NLO） contributions. With the inclusion of the significant enhancement from the NLO vertex corrections,the NLO pQCD predictions for the branching ratios agree with the data within 2σ errors：Br（B0 → J/ψK0） = 5.2-＋32..58×10-4,Br（B＋ → J/ψK＋） = 5.6-＋32..79×10-4,Br（B0 →ηcK0） = 5.5-＋22..30 × 10-4,Br（B＋ →ηcK＋） = 5.9-＋22..51 × 10-4.     

Time evolution of relativistic d + Au and Au + Au collisions

The evolution of charged‐particle production in collisions of heavy ions at relativistic energies is investigated as function of centrality in a nonequilibrium‐statistical framework. Precise agreement with recent d + Au and Au + Au data at = 200 GeV is found in a Relativistic Diffusion Model with three sources for particle production. Only the midrapidity source comes very close to local equilibrium, whereas the analyses of the overall pseudorapidity distributions show that the systems remain far from statistical equilibrium.     

Focusing and diffraction by an optical lens and a small circular aperture

Based on the vectorial Rayleigh–Sommerfeld diffraction integrals, analytical expressions for the transversal and axial field distribution of plane waves propagating through a thin lens followed by a small circular aperture are derived and used to study the focusing and diffraction properties of plane waves. Some special cases of our general result are discussed, and illustrative numerical calculation results are given. It is found that the vectorial nonparaxial approach should be applied if the aperture dimension is comparable with the wavelength or the focusing is strong.     

Variational extension of the mean spherical approximation to arbitrary dimensions

We generalize a variational principle for the mean spherical approximation for a system of charged hard spheres in 3D to arbitrary dimensions. We first construct a free energy variational trial function from the Debye-Hückel excess charging internal energy at a finite concentration and an entropy obtained at the zero-concentration limit by thermodynamic integration. In three dimensions the minimization of this expression with respect to the screening parameter leads to the mean spherical approximation, usually obtained by solution of the Ornstein-Zernike equation. This procedure, which interpolates naturally between the zero concentration/coupling limit and the high-concentration/ coupling limit, is extended to arbitrary dimensions. We conjecture that this result is also equivalent to the MSA as originally defined, although a technical proof of this point is left for the future. The Onsager limitT ΔS ^MSA /ΔE ^MSA → 0 for infinite concentration/coupling is satisfied for all d ≠ 2, while ford=2 this limit is 1. On leave from Department of Physics, University of Puerto Rico, Mayagüez Campus, Mayagüez, Puerto Rico, 00681.