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51.
Mahdi Zarghami Ferenc Szidarovszky Reza Ardakanian 《Fuzzy Optimization and Decision Making》2008,7(1):1-15
All realistic Multi-Criteria Decision Making (MCDM) problems face various kinds of uncertainty. Since the evaluations of alternatives
with respect to the criteria are uncertain they will be assumed to have stochastic nature. To obtain the uncertain optimism
degree of the decision maker fuzzy linguistic quantifiers will be used. Then a new approach for fuzzy-stochastic modeling
of MCDM problems will be introduced by merging the stochastic and fuzzy approaches into the OWA operator. The results of the
new approach, entitled FSOWA, give the expected value and the variance of the combined goodness measure for each alternative.
Robust decision depends on the combined goodness measures of alternatives and also on the variations of these measures under
uncertainty. In order to combine these two characteristics a composite goodness measure will be defined. The theoretical results
will be illustrated in a watershed management problem. By using this measure will give more sensitive decisions to the stakeholders
whose optimism degrees are different than that of the decision maker. FSOWA can be used for robust decision making on the
competitive alternatives under uncertainty. 相似文献
52.
We propose an exact branch-and-bound algorithm for the problem of maximizing the minimum machine completion time on identical
parallel machines. The proposed algorithm is based on tight lower and upper bounds as well as an effective symmetry-breaking
branching strategy. Computational results performed on a large set of randomly generated instances attest to the efficacy
of the proposed algorithm.
相似文献
53.
Incorporation of Sulfate or Selenate Groups into Oxotellurates(IV): I. Calcium,Cadmium, and Strontium Compounds
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Seven new mixed oxochalcogenate compounds in the systems MII/XVI/TeIV/O/(H), (MII = Ca, Cd, Sr; XVI = S, Se) were obtained under hydrothermal conditions (210 °C, one week). Crystal structure determinations based on single‐crystal X‐ray diffraction data revealed the compositions Ca3(SeO4)(TeO3)2, Ca3(SeO4)(Te3O8), Cd3(SeO4)(Te3O8), Cd3(H2O)(SO4)(Te3O8), Cd4(SO4)(TeO3)3, Cd5(SO4)2(TeO3)2(OH)2, and Sr3(H2O)2(SeO4)(TeO3)2 for these phases. Peculiar features of the crystal structures of Ca3(SeO4)(TeO3)2, Ca3(SeO4)(Te3O8), Cd3(SeO4)(Te3O8), Cd3(H2O)(SO4)(Te3O8), and Sr3(H2O)2(SeO4)(TeO3)2 are metal‐oxotellurate(IV) layers connected by bridging XO4 tetrahedra and/or by hydrogen‐bonding interactions involving hydroxyl or water groups, whereas Cd4(SO4)(TeO3)3 and Cd5(SO4)2(TeO3)2(OH)2 crystallize as framework structures. Common to all crystal structures is the stereoactivity of the TeIV electron lone pair for each oxotellurate(IV) unit, pointing either into the inter‐layer space, or into channels and cavities in the crystal structures. 相似文献
54.
In this paper, an experimental study and modeling by artificial neural networks were carried out to predict the generated microdroplet dimensionless size in a microfluidic system in order to formulate a water-in-oil emulsion. The various parameters that affect the size of microdroplets (flow rates, viscosities, surface tensions of both the two phases and the diameter of the microchannel) are studied and further grouped into dimensionless numbers; we used these numbers as input to the neural network and the dimensionless length as output. The better neural network architecture has 10 neurons in the hidden layer with a mean square error of 1.4 10?6 and a determination’s coefficient near 1 value. The relative importance of inputs on the size of the microdroplets has been determined using the Garson algorithm and the results are in good agreement with other works. 相似文献
55.
Mohammad Mahdi Najafpour Mojtaba Amini Mojtaba Bagherzadeh Davar M. Boghaei Vickie McKee 《Transition Metal Chemistry》2010,35(3):297-303
A manganese(II) complex of 2,4,6-tris(2-pyridyl)-1,3,5-triazine (tptz) has been synthesized and characterized by single-crystal
X-ray diffraction, elemental analyses, IR, and UV–Vis spectroscopic techniques. Oxidation of alcohols to their corresponding
aldehydes and ketones was conducted by this catalyst using oxone (2KHSO5·KHSO4·K2SO4) as an oxidant under biphasic reaction conditions (CH2Cl2/H2O) and tetra-n-butylammonium bromide as phase transfer agent under air at room temperature. Easy preparation, mild reaction conditions,
high yields of the products, short reaction times, no further oxidation to the corresponding carboxylic acids, high selectivity
and inexpensive reagents make this catalytic system a useful oxidation method for aliphatic and benzylic alcohols. 相似文献
56.
Two new coumarin-hemiterpene ether glucosides, 4'-O-(beta-D-glucopyranosyl) desoxylacarol (1), and 5-O-(beta-D-glucopyranosyl) lacarol (2), were isolated from the methanolic extract of the aerial parts of Artemisia armeniaca Lam. Their structures were established by means of spectroscopic analysis including 1H- and 2D-NMR, HRESIMS, and acid hydrolysis. In addition, a structurally related phenylpropanoic acid derivative (3) was obtained in small amounts, and its structure tentatively assigned as 3-(4-hydroxy-3-methylbutoxy)-4-methoxy melilotic acid. 相似文献
57.
Strong, surprising, and multifaceted effects of the width of the external surface layer Δ(ξ) and internal stresses on surface-induced pretransformation and phase transformations (PTs) are revealed. Using our further developed phase-field approach, we found that above some critical Δ(ξ)(*), a morphological transition from fully transformed layer to lack of surface pretransformation occurs for any transformation strain ε(t). It corresponds to a sharp transition to the universal (independent of ε(t)), strongly increasing the master relationship of the critical thermodynamic driving force for PT X(c) on Δ(ξ). For large ε(t), with increasing Δ(ξ), X(c) unexpectedly decreases, oscillates, and then becomes independent of ε(t). Oscillations are caused by morphological transitions of fully transformed surface nanostructure. A similar approach can be developed for internal surfaces (grain boundaries) and for various types of PTs and chemical reactions. 相似文献
58.
In this paper, we study the polynomial integrability of natural Hamiltonian systems with two degrees of freedom having a homogeneous potential of degree k given either by a polynomial, or by an inverse of a polynomial. For k=−2,−1,…,3,4, their polynomial integrability has been characterized. Here, we have two main results. First, we characterize the polynomial integrability of those Hamiltonian systems with homogeneous potential of degree −3. Second, we extend a relation between the nontrivial eigenvalues of the Hessian of the potential calculated at a Darboux point to a family of Hamiltonian systems with potentials given by an inverse of a homogeneous polynomial. This relation was known for such Hamiltonian systems with homogeneous polynomial potentials. Finally, we present three open problems related with the polynomial integrability of Hamiltonian systems with a rational potential. 相似文献
59.
We present two linearization-based algorithms for mixed-integer nonlinear programs (MINLPs) having a convex continuous relaxation. The key feature of these algorithms is that, in contrast to most existing linearization-based algorithms for convex MINLPs, they do not require the continuous relaxation to be defined by convex nonlinear functions. For example, these algorithms can solve to global optimality MINLPs with constraints defined by quasiconvex functions. The first algorithm is a slightly modified version of the LP/NLP-based branch-and-bouund \((\text{ LP/NLP-BB })\) algorithm of Quesada and Grossmann, and is closely related to an algorithm recently proposed by Bonami et al. (Math Program 119:331–352, 2009). The second algorithm is a hybrid between this algorithm and nonlinear programming based branch-and-bound. Computational experiments indicate that the modified LP/NLP-BB method has comparable performance to LP/NLP-BB on instances defined by convex functions. Thus, this algorithm has the potential to solve a wider class of MINLP instances without sacrificing performance. 相似文献
60.
In this article, the depth‐averaged transport equations are written in a new way so that it is possible to solve the transport equations for very small water depths. Variables are interpolated into the cell face with two different schemes and, the schemes are compared in terms of computational cost and accuracy. The bed source terms are computed using two different assumptions. The effect of these assumptions on numerical simulations is then investigated. Solutions of transport equations on different types of unstructured triangular grids are compared and, an appropriate choice of grid is suggested. Copyright © 2011 John Wiley & Sons, Ltd. 相似文献