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41.
Martin V. Day J. Hall J. Menendez D. Potter I. Rothstein 《Computational Optimization and Applications》2002,22(2):261-302
We generalize the analysis of J.A. Ball, M.V. Day, and P. Kachroo (Mathematics of Control, Signals, and Systems, vol. 12, pp. 307–345, 1999) to a fluid model of a single server re-entrant queue. The approach is to solve the Hamilton-Jacobi-Isaacs equation associated with optimal robust control of the system. The method of staged characteristics is generalized from Ball et al. (1999) to construct the solution explicitly. Formulas are developed allowing explicit calculations for the Skorokhod problem involved in the system equations. Such formulas are particularly important for numerical verification of conditions on the boundary of the nonnegative orthant. The optimal control (server) strategy is shown to be of linear-index type. Dai-type stability properties are discussed. A modification of the model in which new customers are allowed only at a specified entry queue is considered in 2 dimensions. The same optimal strategy is found in that case as well. 相似文献
42.
We have investigated the possibility of altering the electronic configuration of the niobium oxochloride cluster compound Ti2Nb6Cl14O4 (I) by doping this material with monovalent cations that can fit into cavities present in its cluster framework. The doping of I with In+ and Tl+ ions resulted in the formation of MxTi2Nb6Cl14-xO4+x (M = In, x = 0.10, 0.20, 0.27; M = Tl, x = 0.10, 0.20) in which the M+ ions partially occupy these cavities. The crystal structure analysis indicated that the additional charge provided by M+ ions is compensated by substitution of chlorine by oxygen, which leads to the cluster electronic configuration being intact. Crystal data: In0.272Ti2Nb6Cl13.728O4.272, space group C2/c (No. 15), a = 12.679(2) A, b = 14.567(2) A, c = 12.632(3) A, beta = 95.26(2) degrees, Z = 4; Tl0.196Ti2Nb6Cl13.804O4.196, space group C2/c (no. 15), a = 12.732(1) A, b = 14.607(2) A, c = 12.662(2) A, beta = 95.28(1) degrees, Z = 4. 相似文献
43.
M. Day und D. M. Wiles 《Colloid and polymer science》1976,254(8):774
Ohne Zusammenfassung 相似文献
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This paper reports a first principles nonlocal pseudopotential calculation for the lattice dynamical properties of rubidium metal. In these calculations, an orthogonalized plane wave (OPW) has been used for the first time to represent the conduction state in the Lindgren approximation of conduction-core exchange. A comparison is made of phonon spectra and elastic shear constants using both plane wave (PW) and OPW conduction states. It is found that the OPW results are in excellent agreement with experiment and consistently better than the PW results for both phonon spectra and elastic constant. Similar results are found for other simple alkali metals. 相似文献
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A series of 1-alkyl-7-nitro (and 7-amino)-2,3-dihydroimidazo[1,2-α]benzimidazoles has been prepared. Similarly, a series of 1-alkyl-2,3-dihydroimidazo[1,2-α]benzimidazoles has been prepared. The prototropic tautomerism of this system has been studied. The site of electrophilic attack (alkylation) has been examined. 1-Alkylation takes place under strongly basic conditions and 9-alkylation occurs under neutral conditions. 相似文献
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