应用地运动数据反演地下爆炸震源函数

应用近场（震中距为几公里至几十公里）的地表地运动测试数据来研究爆炸震源特性，将近场地震波传播介质近似为均匀半空间模型，通过去除地表响应，反演了硬岩介质中的地下爆炸震源函数折合速度势RVP（reduced velocity potential），得到了描述地下爆炸震源的折合速度势RVP振幅谱及其参数稳态值、特征频率、过冲特征量，通过回归分析，得到稳态值和特征频率与爆炸当量的关系。     

AN IMPROVED IRS METHOD FOR STRUCTURE MODEL CONDENSATION1)

模型缩聚法在结构的静力和动力特性分析中有着广泛的应用。应用模型缩聚法,可以有效降低结构的有限元计算规模,节省计算时间和成本,并能获得和实验测量自由度相匹配的有限元模型。本文在改进模型缩聚方法(improved reduced system, IRS)的基础上,提出一种考虑二阶惯性量的改进IRS方法,有效改进了IRS方法的计算精度,和模型缩聚迭代法(iterated IRS, IIRS)相比,此方法计算量更小且计算精度更高。以桁架结构和框架结构为例对所提二阶IRS方法进行了验证,并将计算结果与精确值、Guyan缩聚解、IRS缩聚解和IIRS缩聚解进行了比较,结果表明了所提方法计算精度最好,具有良好的工程应用前景。     

On a Hereditary Radical Property Relating to the Reducedness

In this note, a hereditary radical property, called homomorphically reduced rings, is introduced, observed, and applied. The dual concept of this property is also studied with the help of Courter, proving that any ring R (possibly without identity) has an ideal S such that S/K is not homomorphically reduced for each proper ideal K of S; and if L is an ideal of R with L ? S, then L/H is homomorphically reduced for some ideal H of R with H ? L. The concept of the homomorphical reducedness is shown to be equivalent to the left (right) weak regularity and the (strong) regularity for one-sided duo rings. It is proved that homomorphically reduced rings have several useful properties similar to those of (weakly) regular rings. It is proved that the homomorphical reducedness can go up to classical quotient rings. It is shown that if R is a reduced right Ore ring with the ascending chain condition (ACC) for annihilator ideals, then the maximal right quotient ring of R is strongly regular (hence homomorphically reduced).     

Comparison of POD reduced order strategies for the nonlinear 2D shallow water equations

This paper introduces tensorial calculus techniques in the framework of POD to reduce the computational complexity of the reduced nonlinear terms. The resulting method, named tensorial POD, can be applied to polynomial nonlinearities of any degree p. Such nonlinear terms have an online complexity of , where k is the dimension of POD basis and therefore is independent of full space dimension. However, it is efficient only for quadratic nonlinear terms because for higher nonlinearities, POD model proves to be less time consuming once the POD basis dimension k is increased. Numerical experiments are carried out with a two‐dimensional SWE test problem to compare the performance of tensorial POD, POD, and POD/discrete empirical interpolation method (DEIM). Numerical results show that tensorial POD decreases by 76× the computational cost of the online stage of POD model for configurations using more than 300,000 model variables. The tensorial POD SWE model was only 2 to 8× slower than the POD/DEIM SWE model but the implementation effort is considerably increased. Tensorial calculus was again employed to construct a new algorithm allowing POD/DEIM SWE model to compute its offline stage faster than POD and tensorial POD approaches. Copyright © 2014 John Wiley & Sons, Ltd.     

Data-based hybrid reduced order modeling for vortex-induced nonlinear fluid–structure interaction at low Reynolds numbers

Fluid–structure interaction (FSI) phenomena are of significant importance in several engineering fields. Recently developed active flow control devices regulate the FSI in order to control the dynamic response of the structure that is involved. As a first step to use active control, computationally efficient reduced-order models are required. The reduced-order models must be able to predict the nonlinear structural dynamic response given an incoming flow condition. This paper presents a computationally efficient method for the construction of a hybrid reduced-order model for FSI problems based on data obtained through high-fidelity numerical simulations. The model splits the force and the structural dynamic response into two separate blocks and uses model reduction techniques to account for the flow field information. The current model is tested on a vibrating rigid cylinder submerged in a flow at low Reynolds number regime.     

Reduced order borehole induction modelling

This article presents a new reduced order model based on proper orthogonal decomposition (POD) for solving the electromagnetic equation for borehole modelling applications. The method aims to accurately and efficiently predict the electromagnetic fields generated by an array induction tool – an instrument that transmits and receives electrical signals along different positions within a borehole. The motivation for this approach is in the generation of an efficient ‘forward model’ (which provides solutions to the electromagnetic equation) for the purpose of improving the efficiency of inversion calculations (which typically require a large number of forward solutions) that are used to determine surrounding material properties. This article develops a reduced order model for this purpose as it can be significantly more efficient to compute than standard models, for example, those based on finite elements. It is shown here how the POD basis functions are generated from the snapshot solutions of a high resolution model, and how the discretised equations can be generated efficiently. The novelty is that this is the first time such a POD model reduction approach has been developed for this application, it is also unique in its use of separate POD basis functions for the real and complex solution fields. A numerical example for predicting the electromagnetic field is used to demonstrate the accuracy of the POD method for use as a forward model. It is shown that the method retains accuracy whilst reducing the costs of the computation by several orders of magnitude in comparison to an established method.     

The impact of reduced chemistry on auto-ignition of H2 in turbulent flows

The auto-ignition behaviour of hydrogen in a turbulent flow field has been studied through a combination of detailed and systematically reduced chemistry with a transported PDF approach closed at the joint-scalar level. Radiation is accounted for through the RADCAL method and the inclusion of enthalpy into the joint-scalar PDF. Molecular mixing is closed using the modified Curl's model with the mixing frequency accounted for via two algebraic closures. The main aim of the work is to compare the impact of alternative chemical mechanisms on auto-ignition and to explore the accuracy that can be expected when reactive scalars are sequentially removed through the application of quasi-steady-state approximations (QSSAs). Two different detailed mechanisms were tested to establish the effects of intrinsic uncertainties in the detailed chemistry and to provide reference points to past work. The mechanisms feature nine solved species and 19 or 20 reversible chemical reactions. The chemical mechanisms were subsequently systematically reduced to five, four and three independent scalars through the successive introduction of QSSAs for H₂O₂, HO₂ and O. Resulting inaccuracies were quantified following each simplification step with reference to experimental data obtained in shock tubes and under turbulent flow conditions in the Cabra burner configuration. A sensitivity analysis was also performed to identify the relative impact of uncertainties in key reactions as compared to systematic simplification process. It was found that alternative recommended rates for the O + H₂ = OH + H reaction have an impact on the point of flame stabilization that is similar to that observed as a consequence of the simplification process. The work also shows that realistic results can be obtained with simplified chemistry. However, it is also concluded that the temporal evolution of the radical pool and the point of stabilization is affected by the introduction of a QSSA for the O radical. Furthermore, it is shown by comparisons with time resolved OH radical data obtained in shock tubes that the progressive elimination of species via QSSA leads to a shortening of ignition delay times and that the same effects are present, but less severe, in turbulent flow fields.     

Velocity of weakly turbulent flames of finite thickness

The velocity increase of a weakly turbulent flame of finite thickness is investigated using analytical theory developed in previous papers. The obtained velocity increase depends on the flow parameters: on the turbulent intensity, on the turbulent spectrum and on the characteristic length scale. It also depends on the thermal and chemical properties of the burning matter: thermal expansion, the Markstein number and the temperature dependence of transport coefficients. It is shown that the influence of the finite flame thickness is especially strong close to the resonance point, when the wavelength of the turbulent harmonic is equal to the cut off wavelength of the Darrieus–Landau instability. The velocity increase is almost independent of the Prandtl number. On the contrary, the Markstein number is one of the most important parameters controlling the velocity increase. The relative role of the external turbulence and the Darrieus–Landau instability for the velocity increase is studied for different parameters of the flow and the burning matter. The velocity increase for turbulent flames in methane and propane fuel mixtures is calculated for different values of the equivalence ratio. The present theoretical results are compared with previous experiments on turbulent flames. In order to perform the comparison, the theoretical results of the present paper are extrapolated to the case of a strongly corrugated flame front using the ideas of self-similar flame dynamics. The obtained theoretical results are in a reasonable agreement with the experimental data, taking into account the uncertainties of both the theory and the experiments. It is shown that in many experiments on turbulent flames the Darrieus–Landau instability is more important for the flame velocity than the external turbulence.     

Optimization of Stability Robustness Bounds for Linear Discrete-Time Systems

In this paper, existing stability robustness measures for the perturbation of both continuous-time and discrete-time systems are reviewed. Optimized robustness bounds for discrete-time systems are derived. These optimized bounds are obtained reducing the conservatism of existing bounds by (a) using the structural information on the perturbation and (b) changing the system coordinates via a properly chosen similarity transformation matrix. Numerical examples are used to illustrate the proposed reduced conservatism bounds.     

The Cluster Function of Single-Valued Functions

Given a single-valued function f between topological spaces X and Y, we interpret the cluster set C(f;x) as a multivalued function F=C(f;⋅) associated to f – the cluster function of f. For appropriate metrizable spaces X and Y, we characterize cluster functions C(f;⋅) among arbitrary set-valued functions F and show that every cluster function F=C(f;⋅) admits a selection h of Baire class 2 such that F=C(h;⋅). Mathematics Subject Classifications (2000) Primary: 54C50, 54C60; secondary: 26A21, 54C65.This research was partially supported by DFG Grant RI 1087/2.