倾斜地层下的井孔声场分析及声速校正图版制作

理解声波在倾斜井孔下的传播规律,对于准确获得目的层真速度有着至关重要的作用。通过有限差分和几何声学分析方法对比了倾斜地层下纵横波首波速度的变化规律,旨在建立倾斜地层下的声速校正图版。研究结果表明,当倾斜地层速度"上低下高"时,从全波中得到的声波速度不再是地层的真实速度,均大于目的层真速度。尤其是当地层界面倾角大于45°时,即便是源距超过了4 m,仍对首波速度有影响,必须对其校正。相反,当倾斜地层速度"上高下低"时,任何源距和地层倾角下的视速度值都接近目的层真速度,可以不予校正。根据以上分析,建立了倾斜地层下的声速校正图版,并指出下层速度的变化对于校正图版有着较大影响,源距的变化对于图版影响很小,在不同源距下可以使用同一个图版。      

Antagonistic formation motion of cooperative agents

This paper investigates a new formation motion problem of a class of first-order multi-agent systems with antagonistic interactions.A distributed formation control algorithm is proposed for each agent to realize the antagonistic formation motion.A sufficient condition is derived to ensure that all of the agents make an antagonistic formation motion in a distributed manner.It is shown that all of the agents can be spontaneously divided into several groups and that agents in the same group collaborate while agents in different groups compete.Finally,a numerical simulation is included to demonstrate our theoretical results.     

Polaron crossover and bipolaronic metal-insulator transition in the half-filled Holstein model

The formation of a finite-density polaronic state is analyzed in the context of the Holstein model using the dynamical mean-field theory. The spinless and spinful fermion cases are compared to disentangle the polaron crossover from the bipolaron formation. The exact solution of dynamical mean-field theory is compared with weak-coupling perturbation theory, noncrossing (Migdal), and vertex correction approximations. We show that polaron formation is not associated with a metal-insulator transition, which is instead due to bipolaron formation.     

Distributed formation control for a multi-agent system with dynamic and static obstacle avoidances

Formation control and obstacle avoidance for multi-agent systems have attracted more and more attention. In this paper, the problems of formation control and obstacle avoidance are investigated by means of a consensus algorithm. A novel distributed control model is proposed for the multi-agent system to form the anticipated formation as well as achieve obstacle avoidance. Based on the consensus algorithm, a distributed control function consisting of three terms(formation control term, velocity matching term, and obstacle avoidance term) is presented. By establishing a novel formation control matrix, a formation control term is constructed such that the agents can converge to consensus and reach the anticipated formation. A new obstacle avoidance function is developed by using the modified potential field approach to make sure that obstacle avoidance can be achieved whether the obstacle is in a dynamic state or a stationary state. A velocity matching term is also put forward to guarantee that the velocities of all agents converge to the same value. Furthermore, stability of the control model is proven. Simulation results are provided to demonstrate the effectiveness of the proposed control.     

金属中空位的形成能

从固体的表面张力出发,求得空位的形成能。发现由这理论计算得到的空位形成能的数值与实验值符合,金属的空位形成能与自扩散激活能以及熔化温度各成正比关系,这些关系中之一表明,空位形成能与自扩散激活能的比值为0.43。另外,空位形成能也是原子序数的周期性函数。     

Oxygen vacancies and peroxo groups on regular and low-coordinated sites of MgO, CaO, SrO, and BaO surfaces

The formation of an oxygen vacancy and the simultaneous re-adsorption of an oxygen atom on regular and low-coordinated (LC) sites (edges and corners) of the surface of alkaline-earth oxides with cubic rock salt structure, MgO, CaO, SrO, and BaO, has been investigated using DFT cluster model calculations. The process corresponds to the formation of a surface Frenkel defect when the vacancy formation energy is partially compensated by the energy gained in the formation of a peroxo group. The structural and electronic properties of vacancies and peroxo groups along the series of alkaline-earth oxides have been analyzed. We found that the role of low-coordinated sites on the surface chemistry of alkaline-earth oxides is of crucial importance for MgO, but decreases for the heavier members. For instance, on BaO the formation of a peroxo group is practically site-insensitive. This is not the case of the vacancy formation, which is always favored on the low-coordinated sites.     

Rigidity based formation tracking for multi-agent networks

This paper considers the formation tracking problem under a rigidity framework, where the target formation is specified as a minimally and infinitesimally rigid formation and the desired velocity of the group is available to only a subset of the agents. The following two cases are considered: the desired velocity is constant, and the desired velocity is timevarying. In the first case, a distributed linear estimator is constructed for each agent to estimate the desired velocity. The velocity estimation and a formation acquisition term are employed to design the control inputs for the agents, where the rigidity matrix plays a central role. In the second case, a distributed non-smooth estimator is constructed to estimate the time-varying velocity, which is shown to converge in a finite time. Theoretical analysis shows that the formation tracking problem can be solved under the proposed control algorithms and estimators. Simulation results are also provided to show the validity of the derived results.     

Phase transformations in titanium dioxide thin films during chemical synthesis under strongly nonequilibrium conditions

This paper reports on the results of structural and optical investigations into the processes of formation of titanium dioxide (TiO₂) films synthesized on a glass substrate by the molecular layering ML (ALD) method. The electron diffraction patterns, micrographs, X-ray diffraction patterns, and electronic absorption spectra measured at different stages of the film growth are presented. It is demonstrated that the process of film formation includes the formation of an amorphous layer, the formation of a coarse-grained structure containing anatase, and, finally, a gradual increase in the degree of crystallinity. A nontrivial effect is revealed, namely, the formation of crystalline rutile at a substrate temperature of 493 K.     

微尺度下锥形微操作探针表面液滴形成的研究（英）

基于液滴的转移方法可实现微操作任务中微对象的拾取,锥形操作探针则常作为一种毛细力微操作执行工具。主要研究在空气冷凝模式下锥形探针端面的液滴形成。建立了微液滴形成的数学模型,主要包括初始液滴的形成、液滴的合并和液滴的移动,研究了影响操作液滴的关键参数,分析表明:过冷度决定最小液滴半径。对单液滴的生长机制进行理论分析,并通过数值求解的方法模拟了锥形操作探针端面的液滴形成。搭建实验测试平台,实验研究了微尺度下锥形微操作探针端面的液滴形成。实验结果表明:在空气冷凝模式下,操作探针端面能够形成微液滴。经过初始液滴的形成,液滴的合并和移动等过程最终可形成稳定的微液滴,且不同锥顶角下液滴的形成呈现多样化。     

On the energy of formation of defects

We present a formulation of the Gibbs free energy of defect formation in crystals which is formally based on a quasi-classical thermodynamical cluster expansion of the Gibbs free energy of the defect crystal. Thus a microscopic formulation of the Gibbs free energy of formation is achieved. The related quantities like formation volume per defect and defect susceptibility functions are then derived from the formation energy. The resulting expressions depend only on the defect concentration and the bulk properties of the crystal. Finally we discuss an approximate form of the formation energy which was introduced intuitively by Varotsos and Alexopoulos. As an example for the applicability of this formulation we present an explanation of the anomaly in the conductivity and diffusion of AgBr.     

Spontaneous hexagon formation in photorefractive crystal with a single pump wave

A new scheme for spontaneous formation of hexagonal optical patterns in photorefractive crystals with dominant reflection gratings and a single pump wave is proposed and realized experimentally. It is shown theoretically that spontaneous hexagon formation results from random small-angle scattering of the pump wave inside the crystal. The threshold of spontaneous hexagon formation is found.     

Hadron production in hadron-nucleus and nucleus-nucleus collisions in a dual parton model modified by a formation zone intranuclear cascade

The concepts of the formation zone and formation zone intranuclear cascade are discussed. The dual parton Monte Carlo model is modified by the leading order formation zone cascade. The properties of the resulting model are presented and discussed. It is found that especially rapidity or pseudorapidity distributions change strongly with the value of the formation zone parameter. A comparison with data leads to a phenomenological value of the formation zone parameter of τ₀ c≈5 to 10 fm. This corresponds roughly to an average formation zone of 1 fm in the rest frame of the secondary produced.     

Evolution of the formation and growth of a cavity in pentagonal crystals of electrolytic origin

The experimentally observed formation and evolution of a cavity in a pentagonal crystal grown to a particular size during electrocrystallization of copper are justified theoretically. A channel of relaxation of elastic stresses associated with the formation of a disclination-type defect is revealed, and the subsequent transformation of a pentagonal crystal with a cavity into a single crystal is described. The growing pentagonal crystal is considered an open thermodynamic system in which the formation of a cavity is adequately described within the linear approximation of the thermodynamics of nonequilibrium processes.     

Influence of EGR and ethanol blending on soot formation in a DISI engine

Soot formation and in-cylinder soot oxidation in an optically accessible DISI-engine is analysed for gasoline–ethanol mixtures under part load operating conditions. A volumetric extinction measurement technique was used both for the determination of the liquid fuel distribution and quantitative soot measurements. Toliso, a mixture containing isooctane and toluene (65?vol% isooctane and 35?vol% toluene) was utilised as a surrogate gasoline fuel. The EGR (EGR-exhaust gas recirculation) rate-dependence and the effect of ethanol blending (0, 20 and 40% ethanol, E0–E40) were studied at part load operation with two different injection timings. Operating point 1 (OP1) represents an early injection with piston wetting and pool fire, operating point 2 (OP2) represents a late injection timing with reduced time for mixture formation. Soot formation is more pronounced for OP1 and for E20 and E40 as compared to E0. Here the pool fire due to the fuel-dependent liquid wall film formation plays a major role in soot formation and oxidation. Late injection timing leads to increased soot formation for E20 compared to Toliso, while E40 shows lowest soot formation. Here the fuel–wall wetting is less pronounced, but mixture inhomogeneities exist, and the soot cloud covers a larger region in the cylinder. An EGR addition leads to a higher soot formation for Toliso for both operating points. The ethanol-blends show a reduction of the soot formation with EGR, which is explained by reduced combustion temperatures and the chemically bound oxygen for E20 and E40 leading to locally leaner mixtures at constant global air–fuel ratio. The study shows optimisation potentials of injection strategies for ethanol-blended gasoline in combination with EGR in DISI-engine applications.     

A numerical study on the effect of CO addition on extinction limits and NO x formation in lean counterflow CH4/air premixed flames

The effect of CO addition on extinction and NO _x formation in lean premixed counterflow CH₄/air flames was investigated by numerical simulation. Detailed chemistry and complex thermal and transport properties were employed. A method that gradually switched off the initial reactions of NO formation from different routes was used to analyse the variation of NO formation mechanism. The results indicate that the addition of certain amount of CO increases the strain extinction limits and reduces the radiation extinction limits. As a result, the lean flammability limit of CH₄/air premixed flame is extended to leaner side by the addition of CO. The formation of NO in a flame is increased with the addition of CO at a constant equivalence ratio. For an ultra-lean flame, the increase in the formation of NO is mainly because of the increase in the contribution from the NNH intermediate route, while for a near stoichiometric flame, this increase is mainly attributable to the rise in the contribution from the thermal route. With the fraction of added CO being gradually increased, the formation of NO₂ in a flame first decreases and then increases at a given equivalence ratio. The addition of CO reduces the formation N₂O in an ultra-lean flame, while affects little on the formation of N₂O in a near stoichiometric flame.     

The shock formation distance in a bounded sound beam of finite amplitude

This paper investigates the shock formation distance in a bounded sound beam of finite amplitude by solving the Khokhlov-Zabolotskaya-Kuznetsov (KZK) equation using frequency-domain numerical method. Simulation results reveal that, besides the nonlinearity and absorption, the diffraction is another important factor that affects the shock formation of a bounded sound beam. More detailed discussions of the shock formation in a bounded sound beam, such as the waveform of sound pressure and the spatial distribution of shock formation, are also presented and compared for different parameters.     

TATB生成焓的量子力学计算

采用Hartree-Fock方法和密度泛函 BPW91方法,对TATB分子的几何结构进行了优化,计算了其电子能量和热运动的能量.计算并讨论了TATB的生成焓.结果表明,TATB分子中的苯环离域电子结构引起TATB生成焓计算的较大的系统偏差;利用具有相似离域电子结构的苯和NO的生成焓进行修正,计算得到的TATB生成热与实验结果符合较好.?     

Size selection of the cooperative ridge-trench formation in heteroepitaxial systems

The cooperative ridge-trench (CRT) formation on heteroepitaxial systems, the process controlling the self-assembly of quantum dot molecules, is investigated by simulating the process and by analyzing the corresponding energy change. The results suggest that the CRT formation is the competition of two exclusive pathways: namely, the growth of the outermost structure and the gradual formation of a new facet structure adjacent to the existing one. The first pathway dictates the process initially, while the second one is more energetically favorable once the size of the outermost structure reaches a critical value. The competition repeats, resulting in the CRT formation.     

Multi-target pursuit formation of multi-agent systems

The main goal of this paper is to design a team of agents that can accomplish multi-target pursuit formation using a developed leader--follower strategy. It is supposed that every target can accept a certain number of agents. First, each agent can automatically choose its target based on the distance from the agent to the target and the number of agents accepted by the target. In view of the fact that all agents are randomly dispersed in the workplace at the initial time, we present a numbering strategy for them. During the movement of agents, not every agent can always obtain pertinent state information about the targets. So, a developed leader--follower strategy and a pursuit formation algorithm are proposed. Under the proposed method, agents with the same target can maintain a circle formation. Furthermore, it turns out that the pursuit formation algorithm for agents to the desired formation is convergent. Simulation studies are provided to illustrate the effectiveness of the proposed method.     

Misfit dislocation loops in composite nanowires

A new mechanism for relaxation of misfit stresses in composite nanowires (quantum wires) is suggested and theoretically examined, namely the formation of misfit dislocation loops. The stress field of a prismatic dislocation loop in a cylinder (nanowire) is calculated. The parameters of two-phase composite nanowires at which the formation of misfit dislocation loops is energetically favourable are estimated. The effect of stress fields of dislocation loops on the formation of compositionally modulated nanowires is discussed.