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921.
The state of iridium on Pt?Ir catalysts prepared by impregnation of amorphous silica with H2IrCl6 and H2PtCl6 was studied by193Ir Mössbauer spectroscopy after different steps of preparation. The Ir is adsorbed in its trivalent state, presumably as [IrCl6]3?. Calcination in air at 450°C converts this to IrO2. The metallic clusters formed by subsequent reduction in H2 at 200°C show a strong tendency towards segregation of Ir and Pt and re-oxidize partially when exposed to air at ambient temperature. In both respects the behaviour is similar to that of samples prepared by co-exchange from [Ir(NH3)5Cl]Cl2 and Pt(NH3)4Cl2. H2O.  相似文献   
922.
From hyperfine interaction studles on free single electron16O(3) ions. in a time differential mode using the recoil distance technique. It is shown that these ions are polarized when emerging from magnetized thin layers of Fe. The observed degree of polarization , however, is smaller than expected from transient field measurements.  相似文献   
923.
We study the convergence properties of reduced Hessian successive quadratic programming for equality constrained optimization. The method uses a backtracking line search, and updates an approximation to the reduced Hessian of the Lagrangian by means of the BFGS formula. Two merit functions are considered for the line search: the 1 function and the Fletcher exact penalty function. We give conditions under which local and superlinear convergence is obtained, and also prove a global convergence result. The analysis allows the initial reduced Hessian approximation to be any positive definite matrix, and does not assume that the iterates converge, or that the matrices are bounded. The effects of a second order correction step, a watchdog procedure and of the choice of null space basis are considered. This work can be seen as an extension to reduced Hessian methods of the well known results of Powell (1976) for unconstrained optimization.This author was supported, in part, by National Science Foundation grant CCR-8702403, Air Force Office of Scientific Research grant AFOSR-85-0251, and Army Research Office contract DAAL03-88-K-0086.This author was supported by the Applied Mathematical Sciences subprogram of the Office of Energy Research, U.S. Department of Energy, under contracts W-31-109-Eng-38 and DE FG02-87ER25047, and by National Science Foundation Grant No. DCR-86-02071.  相似文献   
924.
A trajectory-following method for unconstrained optimization   总被引:2,自引:0,他引:2  
A trajectory-following method with interesting properties is considered for solving unconstrained nonlinear programming problems. The trajectory is defined by a special system of ordinary differential equations. This system uses only the gradient of the objective function. Numerical examples are given.The work of the second author was supported by the DFG Schwerpunkt Anwendungs-bezogene Optimierung and Steuerung.  相似文献   
925.
Consider a labeled convex n-gon in the plane and a point x in general position in the interior. We associate with this a collection (x) of 3-element sets, namely those 3-element subsets of the vertices which contain x in their interior. We investigate the problem of characterizing those collections of subsets which can be represented in this matter. We give a complete characterization of this and a related problem.School of Mathematics, University of Minnesota, Minneapolis, MN 55455. This work was supported in part by NSF grant DMS-8700995.Department of Mathematics, University College London, Gower Street, London, WC1E 6BT, England. Work done while Hill Visiting Professor at the University of Minnesota.  相似文献   
926.
We present some asymptotic results for the family of pausing time densities having the asymptotic (t) property(t) [t ln1+(t/T)]–1. In particular, we show that for this class of pausing time densities the mean-squared displacement r 2(t) is asymptotically proportional to ln(t/T), and the asymptotic distribution of the displacement has a negative exponential form.  相似文献   
927.
The crystal and molecular structure of 1-ethyl-4-methoxy-9H-pyrido[3,4b]indole (crenatine) carbonate C14H14N2O·H2CO3, (MS, m/z 226)M R 288.3, a-carboline alkaloid, has been determined from X-ray diffraction data. The compound crystallizes in the space group Pbca with cell parameters:a=11.616(4),b=18.450(8),c=12.992(5)Å,V=2784(2)Å3,Z=8,D calc=1.375 g cm–3, (MoK)=0.71069Å,(Mo K)=0.94 cm–1,F(000)=1216,R/R w =8.2/10.3% for 1099 reflections. The ring system of the-carboline nucleus is planar. The title compound shows a two center hydrogen bond between the indole N-H group and the oxygen atom of a carbonate group. The structure does not display hydrogen bonding between-carboline groups but rather a bonding network involving the carbonate group.  相似文献   
928.
The purpose of this paper is to solve the following Pythagorean functional equation:(e p(x,y) ) 2 ) = q(x,y) 2 + r(x, y) 2, where each ofp(x,y), q(x, y) andr(x, y) is a real-valued unknown harmonic function of the real variablesx, y on the wholexy-planeR 2.The result is as follows.  相似文献   
929.
The application and the performance of the neighboring optimal feedback scheme presented in Part 1 of this paper is demonstrated for the heating-constrained cross-range maximization problem of a space-shuttle-orbiter-type vehicle. This problem contains five state variables, two control variables, and a state variable inequality constraint of order zero.This research was supported in part by the Deutsche Forschungsgemeinschaft under the Schwerpunktprogramm Anwendungsbezogene Optimierung und Steuerung.The authors wish to express their sincere and grateful appreciation to Professor Roland Bulirsch who encouraged this work.  相似文献   
930.
Summary For the numerical integration of boundary value problems for first order ordinary differential systems, collocation on Gaussian points is known to provide a powerful method. In this paper we introduce a defect correction method for the iterative solution of such high order collocation equations. The method uses the trapezoidal scheme as the basic discretization and an adapted form of the collocation equations for defect evaluation. The error analysis is based on estimates of the contractive power of the defect correction iteration. It is shown that the iteration producesO(h 2), convergence rates for smooth starting vectors. A new result is that the iteration damps all kind of errors, so that it can also handle non-smooth starting vectors successfully.  相似文献   
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