On a resolvent estimate of the Stokes equation with Neumann–Dirichlet‐type boundary condition on an infinite layer

This paper is concerned with the standard Lp estimate of solutions to the resolvent problem for the Stokes operator on an infinite layer with ‘Neumann–Dirichlet‐type’ boundary condition. Copyright © 2004 John Wiley & Sons, Ltd.     

剖析博彩弹子机的赢钱原理

介绍了博彩弹子机 ,运用数学建模法剖析了它的赢钱原理 ,强调了一般博彩业主永远是赢家的道理     

Local adsorption sites and bondlength changes in Ni(1 0 0)/H/CO and Ni(1 0 0)/CO

The local adsorption geometry of CO adsorbed in different states on Ni(1 0 0) and on Ni(1 0 0) precovered with atomic hydrogen has been determined by C 1s (and O 1s) scanned-energy mode photoelectron diffraction, using the photoelectron binding energy changes to characterise the different states. The results confirm previous spectroscopic assignments of local atop and bridge sites both with and without coadsorbed hydrogen. The measured Ni–C bondlengths for the Ni(1 0 0)/CO states show an increase of 0.16 ± 0.04 Å in going from atop to bridge sites, while comparison with similar results for Ni(1 1 1)/CO for threefold coordinated adsorption sites show a further lengthening of the bond by 0.05 ± 0.04 Å. These changes in the Ni–CO chemisorption bondlength with bond order (for approximately constant adsorption energy) are consistent with the standard Pauling rules. However, comparison of CO adsorbed in the atop geometry with and without coadsorbed hydrogen shows that the coadsorption increases the Ni–C bondlength by only 0.06 ± 0.04 Å, despite the decrease in adsorption energy of a factor of 2 or more. This result is also reproduced by density functional theory slab calculations. The results of both the experiments and the density functional theory calculations show that CO adsorption onto the Ni(1 0 0)/H surface is accompanied by significant structural modification; the low desorption energy may then be attributed to the energy cost of this restructuring rather than weak local bonding.     

Influence of isovalent substitutions on absorption spectra of orthoferrities

The role of impurity ions in formation of the optical properties of rare-earth orthoferrites is investigated. Optical spectra of the substituted against unsubstituted orthoferrites are presented. The influence of different isovalent substitutions on the optical absorption of orthoferrites that are promising for magnetooptics is studied. Institute of Solid-State and Semiconductor Physics of the Academy of Sciences of Belarus, 17, P. Brovka St., Minsk, 220072, Belarus. Translated from zhurnal Prikladnoi Spektroskopii, Vol. 64, No. 5, pp. 642–645, September–October, 1997.     

Fluorination of diamond — C4F9I and CF3I photochemistry on diamond (100)

The radiation-induced decomposition of C₄F₉I and CF₃I overlayers at 119 K on diamond (100) surfaces has been shown to be an efficient route to fluorination of the diamond surface. X-ray photoelectron spectroscopy has been used for photoactivation as well as for studying the photodecomposition of the fluoroalkyl iodide molecules, the attachment of the photofragments to the diamond surface, and the thermal decomposition of the fluoroalkyl ligands. Measured chemical shifts agree well with ab initio calculations of both C 1s and F 1s binding energies. It is found that chemisorbed CF₃ groups on diamond (100) decompose by 300 K whereas C₄F₉ groups decompose over the range 300 to 700 K and this reactivity difference is rationalized on steric grounds. Both of these thermal decomposition processes produce surface C---F bonds on the diamond. The surface C---F species thermally decompose over a wide temperature range extending up to 1500 K. Hydrogen passivation of the diamond surface is ineffective in preventing free radical attack from the photodissociated products of the fluoroalkyl iodides; I atoms produced photolytically abstract H from surface C---H bonds to yield hydrogen iodide at 119 K allowing diamond fluorination. The attachment of chemisorbed F species to the diamond (100) surface causes band bending as the surface states are occupied as a result of chemisorption. This results in a shift to higher binding energy of the diamond-related C 1s levels present in the surface and subsurface regions which are sampled by XPS on the diamond. The use of photoactivation of fluoroalkyl iodides for the fluorination of diamond surfaces provides a convenient route compared to other methods involving the action of atomic F, molecular F₂, XeF₂ and F-containing plasmas.     

单片机在数控机床上的应用研究

本文研究将ＭＣＳ－５１型单片机用于普通数控机床，通过监控程序设计，进一步完善机床性能，使该系统具有显示功能，快速点动、自动四零、自动升降频率、自动换刀、自动齿隙补偿、刀具磨损补偿，暂停等多种功能．     

Parallel Algorithm for Unconstrained Optimization Based on Decomposition Techniques

We present a numerical implementation of the parallel gradient distribution (PGD) method for the solution of large-scale unconstrained optimization problems. The proposed parallel algorithm is characterized by a parallel phase which exploits the portions of the gradient of the objective function assigned to each processor; then, a coordination phase follows which, by a synchronous interaction scheme, optimizes over the partial results obtained by the parallel phase. The parallel and coordination phases are implemented using a quasi-Newton limited-memory BFGS approach. The computational experiments, carried out on a network of UNIX workstations by using the parallel software tool PVM, show that parallelization efficiency was problem dependent and ranged between 0.15 and 8.75. For the 150 problems solved by PGD on more than one processor, 85 cases had parallelization efficiency below 1, while 65 cases had a parallelization efficiency above 1.     

钢丝绳张力单片机检测系统

论述了以８０３１为控制核心的钢丝绳张力单片机检测系统的工作原理、数学模型和系统组成，重点介绍了钢丝绳张力检测的工作原理、主要硬件电路的设计特点及软件设计思想，提供了部分硬件电路图及控制软件的流程图。该系统具有置数、动态显示、数据处理、打印及人机对话等功能，并且使用方便，造价低廉。     

CNC系统中任意三维椭圆弧的高速插补新方法

本文根据两步递归插补的思想,导出了任意三维椭圆弧高速插补的公式和算法.它是空间圆弧高速插补方法在三维椭圆弧的情况下进一步推广应用.本文最后还对插补算法进行了稳定性分析和误差分析.     

Minimizing makespan on a single machine subject to random breakdowns

We investigate optimal sequencing policies for the expected makespan problem with an unreliable machine, where jobs have to be reprocessed in their entirety if preemptions occur because of breakdowns. We identify a class of uptime distributions under which LPT minimizes expected makespan.