Smoothing Properties and Approximation of Time Derivatives for Parabolic Equations: Variable Time Steps

We study smoothing properties and approximation of time derivatives for time discretization schemes with variable time steps for a homogeneous parabolic problem formulated as an abstract initial value problem in a Banach space. The time stepping methods are based on using rational approximations to the exponential function which are A()-stable for suitable (0,/2] with unit bounded maximum norm. First- and second-order approximations of time derivatives based on using difference quotients are considered. Smoothing properties are derived and error estimates are established under the so-called increasing quasi-quasiuniform assumption on the time steps.     

Equivalent Model, Error Analysis, and Design Steps of AGC Loop for MM-Wave Receiver

Automatic Gain Controlled (AGC) Loops are used in MM-Wave receiver in wide-ranging. In this paper, the equivalent model and loop equation of AGC Loop are built, the loop errors are analyzed and then the design steps of AGC Loop are given out.     

气体团簇离子束两步能量修形法的平坦化效应

本文提出采用气体团簇离子束的两步能量修形法来改善4H-SiC(1000)晶片表面形貌.先用15 keV的高能Ar团簇离子进行整体修形,再用5 keV的低能团簇离子优化表面.结果表明,在相同的团簇离子剂量下,与单一15 keV的高能团簇处理相比,两步法修形后的表面具有更低的均方根粗糙度,两者分别为1.05 nm和0.78 nm.本文还以原子级平坦表面为研究对象,揭示了载能团簇引起的半球形离子损伤(弧坑)与团簇能量的关系,及两步能量修形法在弧坑修复中的优势.在原子力显微镜表征的基础上,引入了二维功率谱密度函数,以直观全面地给出材料的表面形貌特征及其随波长(频率)的分布.结果表明,经任何能量的团簇离子轰击的表面,在0.05—0.20μm波长范围内,团簇轰击都能有效地降低粗糙度,而在0.02—0.05μm范围内,则出现了粗化效应,这是由于形成了半球形离子损伤,但第二步更低能量的团簇离子处理可以削弱这种粗化效应.     

NUMERICAL METHOD AND APPLICATION FOR THREEDIMENSIONAL NONLINEAR SYSTEM OF DYNAMICS OF FLUIDS IN POROUS MEDIA

For the system of multilayer dynamics of fluids in porous media, the second order upwind finite difference fractional steps schemes applicable to parallel arithmetic are put forward. Some techniques, such as calculus of variations, energy method, multiplicative commutation rule of difference operators, decomposition of high order difference operators and prior estimates are adopted. Optimal order estimates are derived to determine the error in the second order approximate solution. These methods have already been applied to the numerical simulation of migration-accumulation of oil resources.     

基于出行目的链的出行生成—分布组合模型分析

目前,我国城市轨道交通客流预测大多采用交通产生、吸引、出行分布、出行方式划分四阶段模型,其中出行生成与分布是方式划分和交通分配的前提,是模型重要的组成部分.在对传统的四阶段模型的分析基础上,结合非集计模型的优点,论文提出了基于出行目的链的出行生成—分布组合模型.模型充分考虑了居民出行链、出行目的等对客流预测的影响,在完善我国轨道交通客流预测理论和方法,提高预测精度等方面具有一定的理论价值和实际意义.     

Fractional Steps Scheme to Approximate the Phase-Field Transition System with Non-Homogeneous Cauchy–Neumann Boundary Conditions

The paper presents a proof of the convergence for an iterative scheme of fractional steps type associated to the phase-field transition system (a nonlinear parabolic system) with non-homogeneous Cauchy–Neumann boundary conditions. The advantage of such method consists in simplifying the numerical computation necessary to be done in order to approximate the solution of a nonlinear parabolic system. On the basis of this approach, a numerical algorithm in the two dimensional case is introduced and an industrial implementation is made.     

A strong bound on the integral of the central path curvature and its relationship with the iteration-complexity of primal-dual path-following LP algorithms

The main goals of this paper are to: i) relate two iteration-complexity bounds derived for the Mizuno-Todd-Ye predictor-corrector (MTY P-C) algorithm for linear programming (LP), and; ii) study the geometrical structure of the LP central path. The first iteration-complexity bound for the MTY P-C algorithm considered in this paper is expressed in terms of the integral of a certain curvature function over the traversed portion of the central path. The second iteration-complexity bound, derived recently by the authors using the notion of crossover events introduced by Vavasis and Ye, is expressed in terms of a scale-invariant condition number associated with m × n constraint matrix of the LP. In this paper, we establish a relationship between these bounds by showing that the first one can be majorized by the second one. We also establish a geometric result about the central path which gives a rigorous justification based on the curvature of the central path of a claim made by Vavasis and Ye, in view of the behavior of their layered least squares path following LP method, that the central path consists of long but straight continuous parts while the remaining curved part is relatively “short”. R. D. C. Monteiro was supported in part by NSF Grants CCR-0203113 and CCF-0430644 and ONR grant N00014-05-1-0183. T. Tsuchiya was supported in part by Japan-US Joint Research Projects of Japan Society for the Promotion of Science “Algorithms for linear programs over symmetric cones” and the Grants-in-Aid for Scientific Research (C) 15510144 of Japan Society for the Promotion of Science.     

Monovalent cation localization in DNA A-tracts with different sequences

The free solution mobilities of 26-base pair (bp) DNA oligomers containing A-tracts with and without internal ApT steps have been measured by capillary electrophoresis, using the mobility of a 26-bp random-sequence oligomer as a reference. The background electrolytes (BGEs) contained mixtures of Li⁺ and tetrapropylammonium (TPA⁺) ions, keeping the total cation concentration constant at 0.3 M. The mobility ratios equaled 1.00 in 0.3 M TPA⁺, indicating that the A-tract and reference oligomers had the same B-form conformation in this BGE. With increasing [Li⁺], the mobility ratio decreased as Li⁺ ions became localized in the A-tract minor groove, suggesting that the A-tract was now in the B* conformation. If the A-tract contained an internal ApT step and the oligomer contained less than ∼50% A + T, the mobility ratio reached a reduced plateau value that remained constant as the [Li⁺] increased to 0.3 M. However, for A-tracts without an internal ApT step and for A-tracts embedded in oligomers containing more than 50% A + T, the mobility ratios increased again at high [Li⁺], eventually reaching a plateau value of 1.00. Hence, DNA A-tracts in solution appear to exist as mixtures of the B and B* conformations, with the fractional concentration of each conformer depending on the [Li⁺], the A-tract sequence, and the total A + T content of the oligomer.     

Mechanism of copper underpotential deposition at Pt(<Emphasis Type="Italic">hkl</Emphasis>)-electrodes: Quantum-chemical modelling

Mechanism of copper underpotential deposition at stepped faces of platinum single crystals Pt(hkl) is studied using cyclic voltammetry, scanning probe microscopy, and quantum-chemical modelling. It is shown that the first stage of UPD is one-dimensional decoration of the (100)- or (110)-orientated steps, then copper monolayer forms at (111)-terraces. The final stage is the secondary step decoration. Quantum-chemical modelling, with the using of long-distance potentials of the Cu-Pt and Cu-Cu pair interactions, allows estimating the energy of copper adsorption at different structure elements of the substrate (steps, kinks, terraces) and revealing the succession of the adatom monolayer formation; it also provides additional information for the identifying of the nature of voltametric peaks for different stages of the copper adsorption-desorption.     

一种基于强边缘块的时域多分辨率图像分割算法

针对序列图像的变化检测,提出了一种基于强边缘块的时域多分辨率图像分割算法.首先在具有明显边缘特征的图像序列中,提取图像强边缘块的直方图,然后,利用时域多分辨算法,比较不同帧之间的图像差异.这种方法不但能够检测出图像的变化,而且能够确定图像变化的类型.在阈值的选取过程中,采用了自适应阈值方法,实验证明这种方法取得了较好的效果.