Honey bee social foraging algorithms for resource allocation: Theory and application

A model of honey bee social foraging is introduced to create an algorithm that solves a class of dynamic resource allocation problems. We prove that if several such algorithms (“hives”) compete in the same problem domain, the strategy they use is a Nash equilibrium and an evolutionarily stable strategy. Moreover, for a single or multiple hives we prove that the allocation strategy is globally optimal. To illustrate the practical utility of the theoretical results and algorithm we show how it can solve a dynamic voltage allocation problem to achieve a maximum uniformly elevated temperature in an interconnected grid of temperature zones.     

Potential for developing small geothermal power stations in peru

Peru is located on the central-western side of South America. Its area is estimated to be 1,200,000 km², between the parallels 0°01′ North 18°20′ South, and the meridians 68°40′ and 81°20′ West, along the Pacific Ocean.The Cordillera de Los Andes is the mountain system which forms the backbone of Peru. It divides the country longitudinally into three sharply contrasted regions, the coastal zone, the sierra and the jungle. The southern zone is characterized by a post-orogenic volcanism which developed along the Cordillera Occidental where the chain of volcanic cones was mainly formed during this volcanic cycle (Upper Tertiary and Quaternary); on the other hand the Central-North zone is characterized by a sedimentary sequence which mainly presents a strong tectonism.Thermal waters can be found in the three natural regions, with temperatures varying from 16 to 92°C, all along the two Cordilleras, Western and Eastern.     

Ring-Fluorinated Analog of Methyl Eugenol: Attractiveness to and Metabolism in the Oriental Fruit Fly, <Emphasis Type="Italic">Bactrocera Dorsalis</Emphasis> (Hendel)

Oriental fruit fly, Bactrocera dorsalis (Hendel), males are highly attracted to the natural phenylpropanoid methyl eugenol (ME). They compulsively feed on ME and metabolize it to ring and side-chain hydroxylated compounds that have both pheromonal and allomonal functions. Side-chain metabolic activation of ME leading to (E)-coniferyl alcohol has long been recognized as a primary reason for hepatocarcinogenicity of this compound in rodents. Earlier, we demonstrated that introduction of a fluorine atom at the terminal carbon of the ME side chain significantly depressed metabolism and specifically reduced formation of coniferyl alcohol but had little effect on field attractiveness to B. dorsalis. In the current paper, we demonstrate that fluorination of ME at the 4 position of the aromatic ring blocks metabolic ring-hydroxylation but overall enhances side-chain metabolism by increasing production of fluorinated (E)-coniferyl alcohol. In laboratory experiments, oriental fruit fly males were attracted to and readily consumed 1,2-dimethoxy-4-fluoro-5-(2-propenyl)benzene (I) at rates similar to ME but metabolized it faster. Flies that consumed the fluorine analog were as healthy post feeding as ones fed on methyl eugenol. In field trials, the fluorine analog I was ∼50% less attractive to male B. dorsalis than ME.

Transverse susceptibility method in nanoparticulate magnetic media

Transverse susceptibility (TS) method is a reliable method for the determination of anisotropy in nanoparticulate media. To correctly evaluate the value of anisotropy in various modern nanostructured materials, a number of theoretical problems related to the method have to be well understood to avoid significant systematic errors. This paper presents the state of the art in the TS method which includes the expression for single domain particles with any type of anisotropy, the theoretical and micromagnetic, using Landau-Lifshitz-Gilbert (LLG) equation and stochastic LLG equation studies of the effects of ac field amplitude, inter-particle interactions, and magnetic relaxation. The problem of both real and imaginary parts of the TS signal is also discussed.     

Nanostructured quaternary Ni1-xCuxFe2-yCeyO4 complex system: Cerium content and copper substitution dependence of cation distribution and magnetic-electric properties in spinel ferrites

Quaternary Ni_1-xCu_xFe_2-yCe_yO₄ complex nano-ferrites system with different cerium content ratio and copper substitution degree were synthesized via co-precipitation wet chemical technique. The newly obtained nanoparticles, with general formula Ni_1-xCu_xFe_2-yCe_yO₄ (where x = 0.0, 0.3, 0.6 and y = 0.00, 0.03, 0.05, 0.08 and 0.10) were heated up to 600 °C to stabilize the specific crystalline spinel structure. The limit of cerium content was quantitively determined to be around 0.08 and up to 0.10. Furthermore, the powders were pelletized in a 13 mm wide pellets and thermally treated at 950 °C. The thermal treatment affected even more the phases segregation process, as CeO₂ was identified in the sample with lowest degree of cerium insertion – 0.03. Also, a difference in color and size of pelletized samples was noticed after the 950 °C thermal treatment. The Rietveld refinement, crystal structure confirmation, morphology magnetic and electrical properties of samples have been deeply studied. The cation distribution carried out from Rietveld refinement confirms the occupancy of (Fe³⁺) on tetrahedral sites and [Ni²⁺], [Cu²⁺], [Fe³⁺] and [Ce²⁺] on octahedral sites in the crystal lattice. Preliminary information regarding the cation distribution in spinel structures were suggested by FTIR spectral results, precisely in the 650-520 cm^?1 region, as a consequence of peak shape and lack of shiftiness of M^Td – O bond. Spherical-shaped quaternary nano-ferrites of 17–28 nm were determined from FE-SEM analysis and the samples composition was confirmed by EDX analysis. Hysteresis loops shows modifications in coercivity, magnetization and magnetic remanence with Ni²⁺ and Cu²⁺ ions doping in Ni_1-xCu_xFe_2-yCe_yO₄ complex systems with typical ferrimagnetic behavior. Dielectric measurements were employed in order to determine the electrical permittivity, dielectric losses and conductivity values in a 10 Hz – 1 MHz frequency range.     

Complexes With Biologically Active Ligands. Part 7 Synthesis and Fungitoxic Activity of Metal Complexes Containing 1,3,5-tris-(8-Hydroxyquinolino)- Trichlorocyclo-Triphosphazatriene

Complexes containing 1,3,5-tris-(8-hydroxyquinolino)-trichlorocyclotriphosphazatriene, a new cyclophosphazene ligand, and Co(II), Cu(II) and Ni(II) were prepared. The new complexes, having the general formula [MLCl(2)], [ML(2)]Cl(2), (M=Cu, Co, Ni); [NiLAc], [NiL(2)Ac]Ac and [ML(3)]X(3) (M=Ni, Co, X=Cl, Ac) were characterised by elemental analysis, electronic-, IR spectroscopy, and electrical conductivity measurements. Some of them inhibited the growth of several fungi species (Aspergillus and Candida spp.).     

A centre–free approach for resource allocation with lower bounds

Since complexity and scale of systems are continuously increasing, there is a growing interest in developing distributed algorithms that are capable to address information constraints, specially for solving optimisation and decision-making problems. In this paper, we propose a novel method to solve distributed resource allocation problems that include lower bound constraints. The optimisation process is carried out by a set of agents that use a communication network to coordinate their decisions. Convergence and optimality of the method are guaranteed under some mild assumptions related to the convexity of the problem and the connectivity of the underlying graph. Finally, we compare our approach with other techniques reported in the literature, and we present some engineering applications.     

1,3,4-thiadiazole derivatives. Part 9. Synthesis and biological activity of metal complexes of 5-(2-aminoethyl)-2-amino-1,3,4-thiadiazole

Metal complexes of the title ligand (L) containing Co(II), Ni(II) and Cu(II) were prepared and characterized by elemental analysis, IR, electronic spectroscopy and conductimetry. The new derivatives, possessing the following formulae, CuL(2)(OH)(2), NiL(2)Cl(2), and [Co(2)LCl(4)](n) showed in vitro antifungal activity against Aspergillus and Candida spp.     

Foraging theory for dimensionality reduction of clustered data

We present a bioinspired algorithm which performs dimensionality reduction on datasets for visual exploration, under the assumption that they have a clustered structure. We formulate a decision-making strategy based on foraging theory, where a software agent is viewed as an animal, a discrete space as the foraging landscape, and objects representing points from the dataset as nutrients or prey items. We apply this algorithm to artificial and real databases, and show how a multi-agent system addresses the problem of mapping high-dimensional data into a two-dimensional space.