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Convergent Algorithm Based on Progressive Regularization for Solving Pseudomonotone Variational Inequalities 总被引:2,自引:2,他引:0
In this paper, we extend the Moreau-Yosida regularization of monotone variational inequalities to the case of weakly monotone and pseudomonotone operators. With these properties, the regularized operator satisfies the pseudo-Dunn property with respect to any solution of the variational inequality problem. As a consequence, the regularized version of the auxiliary problem algorithm converges. In this case, when the operator involved in the variational inequality problem is Lipschitz continuous (a property stronger than weak monotonicity) and pseudomonotone, we prove the convergence of the progressive regularization introduced in Refs. 1, 2. 相似文献
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Jacob J. Habeeb Farouq F. Said Dennis G. Tuck 《Journal of organometallic chemistry》1980,190(4):325-334
The electrochemical oxidation of indium metal in cells of the type
leads to the formation of RInX2 compounds; if 2,2′-bipyridine is also present, the products are the adducts RInX2·bipy (R = CH3, C2H5, C6H5, C6H5CH2, C6F5; X = Cl, Br, I (not all combinations)). When R′4NX is present instead of bipy, the products are the salts R′4N[RInX3]. The electrochemical oxidation apparently proceeds via the general mechanism discussed previously. Anomalous results with CH3I or C2H5I are discussed in the light of the known solution chemistry of organoindium(III) compounds. 相似文献
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The governing dynamics of fluid flow is stated as a system of partial differential equations referred to as the Navier-Stokes system. In industrial and scientific applications, fluid flow control becomes an optimization problem where the governing partial differential equations of the fluid flow are stated as constraints. When discretized, the optimal control of the Navier-Stokes equations leads to large sparse saddle point systems in two levels. In this paper, we consider distributed optimal control for the Stokes system and test the particular case when the arising linear system can be compressed after eliminating the control function. In that case, a system arises in a form which enables the application of an efficient block matrix preconditioner that previously has been applied to solve complex-valued systems in real arithmetic. Under certain conditions, the condition number of the so preconditioned matrix is bounded by 2. The numerical and computational efficiency of the method in terms of number of iterations and execution time is favorably compared with other published methods. 相似文献
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Farouq Ahmed Ryo NagumoRyuji Miura Suzuki AiHideyuki Tsuboi Nozomu HatakeyamaAkira Endou Hiromitsu TakabaMomoji Kubo Akira Miyamoto 《Applied Surface Science》2011,257(24):10503-10513
The notion of “active sites” is fundamental to heterogeneous catalysis. However, the exact nature of the active sites, and hence the mechanism by which they act, are still largely a matter of speculation. In this study, we have presented a systematic quantum chemical molecular dynamics (QCMD) calculations for the interaction of hydrogen on different step and terrace sites of the Pd (3 3 2) surface. Finally the dissociative adsorption of hydrogen on step and terrace as well as the influence of surface hydrogen vacancy for the dissociative adsorption of hydrogen has been investigated through QCMD. This is a state-of-the-art method for calculating the interaction of atoms and molecules with metal surfaces. It is found that fully hydrogen covered (saturated) step sites can dissociate hydrogen moderately and that a monovacancy surface is suitable for significant dissociative adsorption of hydrogen. However in terrace site of the surface we have found that dissociation of hydrogen takes place only on Pd sites where the metal atom is not bound to any pre-adsorbed hydrogen atoms. Furthermore, from the molecular dynamics and electronic structure calculations, we identify a number of consequences for the interpretation and modeling of diffusion experiments demonstrating the coverage and directional dependence of atomic hydrogen diffusion on stepped palladium surface. 相似文献
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The salts [(C2H5)3NH]2[M4(SC6H5)10] (M = Zn, Cd) can be prepared by the electrochemical oxidation of the metal in an acetonitrile solution of triethylamine and benzenethiol. An X-ray crystal structure determination shows that the anion consists of a tetrahedron of metal atoms, each carrying a terminal -SC6H5 ligand, and connected to the three other metal atoms by bridging > SC6H5 groups. The results are compared with those for similar compounds reported in the literature. 相似文献
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Omar U. Ahmed Farouq S. Mjalli Al-Wahaibi Talal Yahya Al-Wahaibi Inas M. Al Nashef 《Journal of solution chemistry》2018,47(3):468-483
In the pursuit of better solvents for use in the extractive desulfurization (EDS) of liquid fuel, the pyrollidinium and phosphonium based ionic liquids (ILs) have been improved by combining them with selected molecular compound modifiers. The modifiers, which are imidazole, poly(ethylene) glycol (PEG 200) and sulfolane were selected to induce previously nonexistent mechanisms in the presence of refractory sulfur compounds. The addition of PEG 200 and sulfolane were observed to have a more positive impact on the performance of the ILs than the addition of imidazole under the same conditions. This provides further support for the idea that π–π interaction may not be the predominant interactions for the ILs that are the highly effective in EDS. Using the sulfolane modified tetrabutylphosphonium methanesulfonate [P4444][MeSO3], up to 81% dibenzothiophene (DBT) removal was recorded at a temperature of 30 °C and solvent-to-mass ratio of 1:1 and after a 30 min mixing time. 相似文献
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In this work, physical properties such as density, refractive index and viscosity of aqueous diethanolamine sarcosinate (DEA-SAR) solution were measured at different temperatures. The knowledge of physical properties is necessary for the process design and simulation of acid gas absorber plant. Various concentrations of aqueous DEA-SAR solutions (0.05, 0.10, 0.15, 0.20, 0.25 and 0.30) were investigated at temperature ranging from 298.15 to 333.15 K. The reported results showed an increment behavior in the physical properties with the increase in concentration isothermally, and a decreasing one with the rise in temperature of the solution at any given concentration. Empirical models were applied to correlate the experimental data of each physical property as a function of both concentration and temperature. A quantitative analysis of variation was carried out for estimating the significance of the physical property’s data. 相似文献
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We construct a novel multi-step iterative method for solving systems of nonlinear equations by introducing a parameter θ to generalize the multi-step Newton method while keeping its order of convergence and computational cost. By an appropriate selection of θ, the new method can both have faster convergence and have larger radius of convergence. The new iterative method only requires one Jacobian inversion per iteration, and therefore, can be efficiently implemented using Krylov subspace methods. The new method can be used to solve nonlinear systems of partial differential equations, such as complex generalized Zakharov systems of partial differential equations, by transforming them into systems of nonlinear equations by discretizing approaches in both spatial and temporal independent variables such as, for instance, the Chebyshev pseudo-spectral discretizing method. Quite extensive tests show that the new method can have significantly faster convergence and significantly larger radius of convergence than the multi-step Newton method. 相似文献