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61.
Dominic Brenner Andreas Dellnitz Wilhelm Rödder 《The Journal of mathematical sociology》2017,41(2):84-103
To detect and study cohesive subgroups of actors is a main objective in social network analysis. What are the respective relations inside such groups and what separates them from the outside. Entropy-based analysis of network structures is an up-and-coming approach. It turns out to be a powerful instrument to detect certain forms of cohesive subgroups and to compress them to superactors without loss of information about their embeddedness in the net: Compressing strongly connected subgroups leaves the whole net’s and the (super-)actors’ information theoretical indices unchanged; i.e., such compression is information-invariant. The actual article relates on the reduction of networks with hundreds of actors. All entropy-based calculations are realized in an expert system shell. 相似文献
62.
Dominic G. B. Edelen 《Archive for Rational Mechanics and Analysis》1972,44(5):359-375
This paper investigates the structure of theories that obtain from variational statements that are invariant under the action of a gauge group. Partial differential equations are obtained for the gauge group and for the infinitesimal generators of the gauge group. These are used to derive partial differential equations whose solutions give Lagrangian functions that result in action functionals that are strongly invariant under the gauge group. Properties of the Euler equations for such theories are analyzed, where it is shown that it is always possible to add a gauge condition to such theories when the data is of Neumann type. The results are illustrated by theories for the interaction of a vector 4-potential with a finite number of matter fields. The current and the charge-current potentials are shown to be determined from knowledge of the Lagrangian function and of the infinitesimal generators of the gauge transformations of the matter fields. 相似文献
63.
A technique to optimize the stability of a general mechanical system is outlined. The method relies on decomposing the damping matrix into several component matrices, which may have some special structure or physical relevance. An optimization problem can then be formulated where the ratio of these are varied to either stabilize or make more stable the equilibrium state subject to sensible constraints. For the purpose of this study, we define a system to be more stable if its eigenvalue with largest real part is as negative as possible. The technique is demonstrated by applying it to an introduced non-dimensionalized variant of a known minimal wobbling disc brake model. In this case, it is shown to be beneficial to shift some damping from the disc to the pins for a system optimized for stability. (© 2016 Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim) 相似文献
64.
Dominic Soldner Benjamin Brands Reza Zabihyan Paul Steinmann Julia Mergheim 《PAMM》2016,16(1):551-552
Within this study nonlinear reduced-order modelling for hyperelastic material is applied for the boundary value problem on the micro-scale which arises in the context of computational homogenisation. This involves the Proper Orthogonal Decomposition and the Discrete Empirical Interpolation Method for the nonlinear term. Considered error measures are the errors of the displacement field, the averaged stresses and the effective elasticity tensor. (© 2016 Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim) 相似文献
65.
This paper describes a novel strategy for actinide separation by extraction chromatography with Np(III) valence adjustment. Neptunium(IV) was reduced to Np(III) using Cr(II) and then selectively separated from uranium (IV) on a TEVA resin. After elution, Np(III) was retained on a DGA resin in order to remove any detrimental chromium impurities. Neptunium(III) formation was demonstrated by the complete and selective elution of Np from TEVA resin (99 ± 7%) in less than 12 mL of 9 M HCl from U(IV) (0.7 ± 0.7%). It was determined by UV–visible and kinetic studies that Cr(II) was the only species responsible for the elution of Np(IV) as Np(III) and that the Cr(II) solution could be prepared from 2 to 30 min before its use without the need of complex degassing systems to prevent the oxidation of Np(III) by oxygen. The methodology proposed here with TEVA/DGA resins provides removal of Cr(III) impurities produced at high decontamination factors (2.8 × 103 and 7.3 × 104 respectively). 相似文献
66.
Liping Liu Dominic P. Clemence Ronald E. Mickens 《Numerical Methods for Partial Differential Equations》2011,27(4):767-785
This study focuses on a contaminant transport model with Langmuir sorption under nonequilibrium conditions. The numerical instabilities of the standard finite difference schemes including the upwind method are investigated. By using the nonstandard finite difference method, a better finite difference model is constructed. The numerical simulation on a specific system configuration proves the advantages of the new finite difference model. © 2009 Wiley Periodicals, Inc. Numer Methods Partial Differential Eq 27: 767–785, 2011 相似文献
67.
As part of a research program directed toward the synthesis of Lycopodium alkaloids, a multigram scale asymmetric synthesis of intermediate 11 was achieved in 11 steps from pyridine (17). In addition to our alkene metathesis strategy, a key feature of this synthetic approach consists of a Fukuyama's Diels-Alder cycloaddition between 1,2-dihydropyridine and acrolein using MacMillan's catalyst (18) on a 50 g scale. This led to a 12-step catalytic asymmetric synthesis of (+)-luciduline (1). A broader subset of Lycopodium alkaloids could also be obtained, as demonstrated by the derivatization of 11 into advanced intermediates for the synthesis of some of these natural products. 相似文献
68.
Less RJ Wilson TC McPartlin M Wood PT Wright DS 《Chemical communications (Cambridge, England)》2011,47(36):10007-10009
The ready formation of a range of transition metal complexes of the pentacyanocyclopentadienide anion via ligand transfer reactions employing Na[C(5)(CN)(5)] indicates that the [C(5)(CN)(5)](-) anion has an extensive transition metal coordination chemistry and is not such a weakly coordinating anion. 相似文献
69.
García F Less RJ McPartlin M Michalski A Mulvey RE Naseri V Stead ML Morán de Vega A Wright DS 《Chemical communications (Cambridge, England)》2011,47(6):1821-1823
The structures of a series of spherical host-guest complexes [{MeE(PPh)(3)Li(4)·3thf}(4)(μ(4)-X)](-) (E = Al, [1X](-); E = Ga, [2X](-); E = In, [3X](-)) reveal that changing the halide ions (X = Cl, Br, or I) within their central tetrahedral Li(4) sites has negligible effect on the structural parameters. 相似文献
70.
Freudenmann D Wolf S Wolff M Feldmann C 《Angewandte Chemie (International ed. in English)》2011,50(47):11050-11060
Ionic liquids are credited with a number of unusual properties. These include a low vapor pressure, a wide liquid‐phase range, weakly coordinating properties, and a high thermal/chemical stability. These properties are certainly of great interest for inorganic synthesis and the creation of novel inorganic compounds. On the other hand, the synthesis repertoire for preparing inorganic compounds has always been broad, ranging from syntheses in solutions and melts to solid‐state reactions, and from crystal growth in the gas phase to high‐pressure syntheses. What new aspects can ionic liquids then add to the synthesis of inorganic compounds? This Minireview uses some early examples to show that the use of ionic liquids indeed provides access to unusual inorganic compounds. 相似文献