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91.
An analogy between social and hydrodynamic processes is developed. The relation of the state system to the passionarity theory suggested by L. N. Gumilev is discussed. 相似文献
92.
S. F. Chekmarev R. Mitri V. Bonaci-Koutecký 《The European Physical Journal D - Atomic, Molecular, Optical and Plasma Physics》2003,24(1-3):45-48
The ab initio molecular
dynamics (AIMD) [1] is combined with the heuristic, successive
confinement method of surveying a potential energy surface (PES)
[2], thereby offering a framework for the simulation study of
kinetics and equilibrium properties of metallic clusters. This
approach is applied to the study of Au4,
a cluster possessing a simple but specific PES, which consists
of very shallow and deep basins and due to this presents a
challenge to the conventional AIMD methods. Among other things,
the probabilities of the transitions between isomers have been
found, and on this basis, both the time-dependent and
equilibrium populations of the isomers have been calculated for
the conditions typical of the NeNePo experiments [3] in the
femtosecond pump-probe spectroscopy. 相似文献
93.
In Leitmann (Ref. 1), a coordinate transformation method was introduced to obtain global solutions for free problems in the calculus of variations. This direct method was extended and broadened in Carlson (Ref. 2) and later in Leitmann (Ref. 3). The applicability of the original work of Leitmann (Ref. 1) was further developed in Dockner and Leitmann (Ref. 4) to include the class of open-loop dynamic games. In the present work, we improve the results of Ref. 4 in two directions. First, we enlarge the class of open-loop dynamic games to permit coupling among the dynamic equations via the states of the players; second, we incorporate the modifications given in Refs. 2 and 3. Our results greatly increase the applicability of this method. An example arising from the harvesting of a renewable resource is presented to illustrate the utility of our results. 相似文献
94.
95.
1 Results Simultaneous micro-and nanostructuring was prepared on polyolefin surfaces by injection molding.The molds were made of electropolished aluminum foil where the micropatterns were structured with a custom made robot.Nanopatterns were subsequently created on the molds by oxidizing the aluminum surface electrochemically in polyprotic acid.The preparation technique allowed simultaneous control of the dimensions of the micro-and nanostructures.Structuring has a remarkable effect on the contact angle... 相似文献
96.
We develop an effective numerical method of studying large-time properties of reversible reaction-diffusion systems of type
A + B ↔ C with initially separated reactants. Using it we find that there are three types of asymptotic reaction zones. In particular
we show that the reaction rate can be locally negative and concentrations of species A and B can be nonmonotonic functions
of the space coordinate x, locally significantly exceeding their initial values.
Received 6 June 2002 / Received in final form 20 January 2003 Published online 7 May 2003 相似文献
97.
Akira Shimazu Tukasa Miyazaki Shigeru Katayama Yasuo Ito 《Journal of Polymer Science.Polymer Physics》2003,41(3):308-318
The ortho‐positronium (o‐Ps) lifetime τ3 and its intensity I3 in various fluorinated polyimides were determined by the positron annihilation technique and were studied with the spin–lattice relaxation time T1 and the propylene permeability, solubility, diffusivity, and permselectivity for propylene/propane in them. τ3, I3, and the distribution of τ3 changed when the bulky moieties in the polyimides were changed. The polyimides, having both large τ3 and I3 values, exhibited a short T1 and a high permeability with a low permselectivity. The propylene permeability and diffusivity were exponentially correlated with the product of I3 and the average free‐volume hole size estimated from τ3. In highly plasticized states induced by the sorption of propylene, the permeability increased with the propylene pressure in excellent agreement with the change in the free‐volume hole properties probed by o‐Ps. The large and broad distribution of the free‐volume holes and increased local chain mobility for the 2,2‐bis(3,4‐decarboxyphenyl) hexafluoropropane dianhydride‐based polyimides are thought to be important physical properties for promoting penetrant‐induced plasticization. These results suggest that o‐Ps is a powerful probe of not only the free‐volume holes but also the corresponding permeation mechanism and penetrant‐induced plasticization phenomenon. © 2003 Wiley Periodicals, Inc. J Polym Sci Part B: Polym Phys 41: 308–318, 2003 相似文献
98.
Yirang Yuan 《Numerical Methods for Partial Differential Equations》2003,19(5):665-681
For the coupled system of multilayer fluid dynamics in porous media, the modified characteristic finite difference fractional steps method applicable to parallel arithmetic is put forward and two‐dimensional and three‐dimensional schemes are used to form a complete set. Some techniques, such as calculus of variations, energy method, piecewise biquadratic interpolation, multiplicative commutation rule of difference operators, decomposition of high order difference operators and prior estimates are adopted. Optimal order estimates in L2 norm are derived to determine the error in the approximate solution. This method has already been applied to the numerical simulation of multilayer fluid dynamics in porous media. © 2003 Wiley Periodicals, Inc. Numer Methods Partial Differential Eq 19: 665–681, 2003. 相似文献
99.
Keith Jonathan M. Kroese Dirk P. Bryant Darryn 《Methodology and Computing in Applied Probability》2004,6(1):29-53
A recent development of the Markov chain Monte Carlo (MCMC) technique is the emergence of MCMC samplers that allow transitions between different models. Such samplers make possible a range of computational tasks involving models, including model selection, model evaluation, model averaging and hypothesis testing. An example of this type of sampler is the reversible jump MCMC sampler, which is a generalization of the Metropolis–Hastings algorithm. Here, we present a new MCMC sampler of this type. The new sampler is a generalization of the Gibbs sampler, but somewhat surprisingly, it also turns out to encompass as particular cases all of the well-known MCMC samplers, including those of Metropolis, Barker, and Hastings. Moreover, the new sampler generalizes the reversible jump MCMC. It therefore appears to be a very general framework for MCMC sampling. This paper describes the new sampler and illustrates its use in three applications in Computational Biology, specifically determination of consensus sequences, phylogenetic inference and delineation of isochores via multiple change-point analysis. 相似文献
100.