激光陶瓷晶体最佳掺杂浓度的理论研究

由于微观结构的差异,使激光单晶的理论计算方法并不适用于激光陶瓷晶体,本文通过分析激光陶瓷晶体的荧光衰减曲线和晶界特性,获得了连续抽运和脉冲抽运条件下激光陶瓷上能级布居数与掺杂浓度的关系表达式:并以Nd~(3+):YAG激光陶瓷为例,研究其最佳掺杂浓度,就其激光性能与Nd~(3+):YAG激光单晶进行了比较研究,结果表明:Nd~(3+):YAG激光陶瓷不但最佳掺杂浓度大,而且在掺杂浓度相同时,其上能级布居数较高,并且Nd~(3+):YAG激光陶瓷在很大掺杂浓度范围内的上能级布居数都大于激光单晶在最佳掺杂浓度时的上能级布居数。     

Enhancement of high-order harmonic generation at tuned wavelengths through adaptive control

An adaptive learning loop enhances the efficiency and tuning of high-order harmonic generation. In comparison with simple chirp tuning, we observe a broader tuning range and a twofold to threefold enhancement in integrated photon flux in the cutoff region. The driving pulse temporal phase varies significantly for different tunings and is more complicated than a simple chirp. We compare our experimental results with a one-dimensional, time-dependent model that incorporates the intrinsic atomic response, the experimental pulse temporal phase, ionization effects, and transverse coherence of the spatial mode of the laser. The model agrees with our experimental results and indicates that a specific quantum path coupled with ionization effects determines the optimized harmonic spectrum.     

介电限域效应对PbSe量子点禁带宽度计算的影响研究

考虑了PbSe量子点介电限域效应对激子的影响,引入了修正因子,提出了一种新的量子点禁带宽度的计算模型．与实验数据比较,两者具有良好的一致性．尤其是在小尺寸量子点的情况下,修正后的模型与实验值表现出更好的一致性．通过调整受限势垒的大小,分析不同溶剂条件下PbSe禁带宽度的计算模型,说明采用的修正模型对溶剂的变化是不敏感的,与实验的结论是一致的.     

Different Avalanche Behaviors in Different Specific Areas of a System Based on Neural Networks

Based on the standard self-organizing map (SOM) neural network model and an integrate-and-fire mecha-nism, we introduce a kind of coupled map lattice system to investigate scale-invariance behavior in the activity of model neural populations. We find power-law distribution behavior of avalanche size in our model. But more importantly, we find there are different avalanche distribution behaviors in different specific areas of our system, which are formed by the topological learning process of the SOM net.     

Effects of Interactive Function Forms in a Self-Organized Critical Model Based on Neural Networks

Based on the standard self-organizing map neural network model and an integrate-and-fire mechanism, we introduce a kind of coupled map lattice system to investigate scale-invariance behavior in the activity of model neural populations. We let the parameter β, which together with α represents the interactive strength between neurons, have different function forms, and we find the function forms and their parameters are very important to our model‘s avalanche dynamical behaviors, especially to the emergence of different avalanche behaviors in different areas of our system.     

Effects of Interactive Function Forms in a Self-Organized Critical Model Based on Neural Networks

Based on the standard self-organizing map neural network model and an integrate-and-fire mechanism, we introduce a kind of coupled map lattice system to investigate scale-invariance behavior in the activity of model neural populations. We let the parameter β, which together with α represents the interactive strength between neurons, have different function forms, and we find the function forms and their parameters are very important to our model‘‘s avalanche dynamical behaviors, especially to the emergence of different avalanche behaviors in different areas of our system.     

Different Avalanche Behaviors in Different Specific Areas of a System Based on Neural Networks

Based on the standard self-organizing map (SOM) neural network model and an integrate-and-fire mecha-nism, we introduce a kind of coupled map lattice system to investigate scale-invariance behavior in the activity of modelneural populations. We find power-law distribution behavior of avalanche size in our model. But more importantly, wefind there are different avalanche distribution behaviors in different specific areas of our system, which are formed by thetopological learning process of the SOM net.     

Quantum coherent effects in multi-Zeeman-sublevel atomic systems

This paper reports the experimental results on electromagnetically induced absorption （EIA） spectra observed in the system which does not satisfy completely the conditions given by Lezama et al [1999 Phys. Rev. A 59 4732]. EIA signals on the transitions in the Cs D2 line are able to be observed, where Fg ←→ Fe = Fg-1 as open systems. Theoretical model of Lezama et al is good for the case Fg ←→ Fc = Fg ＋ 1, considering spontaneous transfer of atomic coherences or populations this model is not able to explain our experimental results obtained in the case Fg ←→ Fe = Fg - 1. This paper offers a theoretical model which is able to well explain the case Fg ←→ Fc = Fg - 1. It also uses this theoretical model to explain the split and shift of EIA peaks, which have been obtained in experiments.     

Nonlinear transport and heat dissipation in metallic carbon nanotubes

We show that the local temperature dependence of thermalized electron and phonon populations along metallic carbon nanotubes is the main reason behind the nonlinear transport characteristics in the high bias regime. Our model is based on the solution of the Boltzmann transport equation considering both optical and zone boundary phonon emission as well as absorption by charge carriers. It also assumes a local temperature along the nanotube, determined self-consistently with the heat transport equation. By using realistic transport parameters, our results not only reproduce experimental data for electronic transport but also provide a coherent interpretation of thermal breakdown under electric stress. In particular, electron and phonon thermalization prohibits ballistic transport in short nanotubes.     

Simulation of micro discharges for the optimization of energyrequirements for removal of NOx from exhaust gases

Experimental and theoretical investigations to remove NO_x from oxygen rich engine exhaust gases using dielectric barrier discharges are conducted in our laboratory. To explain experimental results in different reactor geometries, a two-dimensional fluid model using an unstructured grid was implemented for the simulation of transient microdischarges. As an example, simulation results of simultaneously occurring microdischarges in a packed bed reactor are presented in this paper     

Theoretical and experimental study of the intensity distribution in biological tissues

Based on the diffusion approximate theory （DA）, a theoretical model about the distribution of the intensity of a narrow collimation beam illuminating on a semi-lnfinite biological tissue is developed. In order to verify the correctness of the model, a novel method of measuring the distributions of the intensity of light in Intralipid-10% suspension at 650 nm is presented and ts of the distributions of the distance-dependent intensity of scattering light in different directions are made. The investigations show that the results from our diffusion model are in good agreement with the experimental results beyond and in the areas around the light source, and the distance-dependent intensity in the incident direction attenuates approximately in the exponential form. Furthermore, our theoretic results indicate the anisotropic characteristics of the intensity in different directions of scattering light inside the biological tissue.     

Calculation of Recombination and Ionization Coefficients in Argon

Various methods for calculating electron-ion recombination and ionization coefficients for argon (α and S) have been developed in the past. For given values of electron temperature and electron density, a large dispersion exists between the different results due to a great number of parameters. We have developed the method based on the collisional-radiative model to calculate α and S for limited conditions (atmospheric pressure; strong resonance radiation absorption) in order to obtain realistic values applicable in real cases such as arc plasmas. Influences of resonance radiation absorption and atom-atom collisions have been studied. The collisional-radiative recombination coefficient has been compared with results obtained by other calculation methods: the best agreement occurs with the “bottleneck” model for high values of electron density and temperature. Finally the comparison with available experimental results shows a good agreement between our computed values and experimental values when experimental and theoretical conditions are analogous.     

Models of collective cell motion for cell populations with different aspect ratio: Diffusion,proliferation and travelling waves

Continuum, partial differential equation models are often used to describe the collective motion of cell populations, with various types of motility represented by the choice of diffusion coefficient, and cell proliferation captured by the source terms. Previously, the choice of diffusion coefficient has been largely arbitrary, with the decision to choose a particular linear or nonlinear form generally based on calibration arguments rather than making any physical connection with the underlying individual-level properties of the cell motility mechanism. In this work we provide a new link between individual-level models, which account for important cell properties such as varying cell shape and volume exclusion, and population-level partial differential equation models. We work in an exclusion process framework, considering aligned, elongated cells that may occupy more than one lattice site, in order to represent populations of agents with different sizes. Three different idealisations of the individual-level mechanism are proposed, and these are connected to three different partial differential equations, each with a different diffusion coefficient; one linear, one nonlinear and degenerate and one nonlinear and nondegenerate. We test the ability of these three models to predict the population-level response of a cell spreading problem for both proliferative and nonproliferative cases. We also explore the potential of our models to predict long time travelling wave invasion rates and extend our results to two-dimensional spreading and invasion. Our results show that each model can accurately predict density data for nonproliferative systems, but that only one does so for proliferative systems. Hence great care must be taken to predict density data with varying cell shape.     

The size effects of a rigid reflector in the scattering of transient ultrasonic field

A model is proposed to assess the transient ultrasonic field radiated by a planar transducer and scattered by a target with a known dimension and geometry. The approach is based on the hypothesis of linear acoustics for a perfectly rigid reflector immersed in an isotropic, homogeneous and lossless fluid. The detected acoustic pressure is explained in terms of the plane and edge waves. In order to determine the boundary effects on the detected pressure, targets of different sizes were used in our simulations. An experimental verification of the proposed model is presented for the case of circular planar targets with different radii made of duralumin and immersed in distilled water. In general, the theoretically predicted results are in good agreement with the experimentally measured results.     

Mathematical simulation of phototransfer of the proton of a hydrogen bond under irradiation of a molecule by two light pulses

The time-dependences of the populations of molecular states are determined by the numerical solution of a set of equations for the matrix elements of a density operator for the five-level model of a molecule with different values of parameters of two nonoverlapping in time irradiation pulses and of the constants governing the rates of induced radiative transitions of the molecule, as well as the radiative and nonradiative decays of molecular states. It is proposed to use the results obtained as reference points in interpreting experimental data on the spectro-temporal characteristics of secondary emission upon photoisomerization of molecules with an intramolecular hydrogen bond under irradiation by two light pulses and in determining the mechanism of phototransfer of the hydrogen-bond proton occurring in this process.     

The effect of target representation in positron-impact ionization of molecular hydrogen

Ionization cross sections for positron collisions with hydrogen molecules have been calculated using a two-center molecular representation. The results are compared with our previous work which used sphericaly averaged H₂ wavefunctions as well as with existing experimental results. The use of a two-centre wave function for the molecular target, either of the Heitler–London type or a Gaussian representation, produces results which lie between the two most recent sets of experimental data. We find that our CPE4 model produces results in better agreement with experiment over the whole energy range than our CPE model.     

Z箍缩Al等离子体发射谱的非局域平衡模拟

采用FAC (flexible atomic code)程序, 在细致能级层次计算等离子体原子结构参数和等离子体中各种原子物理过程的基础上, 建立了等离子体中各种能级布居的速率方程, 其中考虑了等离子体中各种原子物理过程的影响. 通过求解基于细致能级的速率方程, 计算了Z箍缩产生的Al等离子体辐射的细致能谱结构, 对实验谱进行了辨认和归类, 并对实验测量谱的成分做了简单分析. 关键词： Z箍缩 细致能级 非局域热动平衡 速率方程     

A distributed model for continuous-wave erbium-doped fiber laser

A distributed model of a continuous-wave erbium-doped fiber laser is discussed. The model is based on two contra-propagated traveling laser waves, and includes inhomogeneous pumping, excited state absorption at the pump and the laser wavelengths, amplified spontaneous emission and radial distribution of populations of erbium levels. It is shown that excited state absorption is a main limiting factor to the laser's efficiency. Moreover, consideration of radial distributions of erbium levels' populations in the model reduces laser efficiency and decreases optimal reflection of the laser output coupler. The modeling results are in excellent agreement with the experimental study on the EDFL efficiency.