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921.
Riccardo Boero Marco Castellani Flaminio Squazzoni 《Computational & Mathematical Organization Theory》2008,14(2):156-174
The paper aims at presenting an agent-based modeling exercise to illustrate how small differences in the cognitive properties
of agents can generate very different macro social properties. We argue that it is not necessary to assume highly complicated
cognitive architectures to introduce cognitive properties that matter for computational social science purposes. Our model
is based on different simulation settings characterized by a gradual sophistication of behavior of agents, from simple heuristics
to macro-micro feedback and other second-order properties. Agents are localized in a spatial interaction context. They have
an individual task but are influenced by a collective coordination problem. The simulation results show that agents can generate
efficiency at a macro level particularly when socio-cognitive sophistication of their behavior increases.
相似文献
Flaminio Squazzoni (Corresponding author)Email: |
922.
The reaction of gold(III) neutral complexes AuBr(CN)2(N–N) {N–N = 2,2′-bipyridine (bpy), 5,5′-dimethyl-2,2′-bipyridine (Me2bpy), 1,10-phenanthroline (phen)} with a stoichiometric amount of K[AuCl4] · 2H2O in nitromethane at room temperature led to the formation of 1:1 electrolytes which were characterized by NMR and IR spectroscopy,
conductivity measurements, elemental analyses and X-ray diffraction. Both the anions and the cations of these salts are singly
charged square-planar Au(III) complexes and the cations have general formula [AuCl2(N–N)]+. A hypothesis on the possible reaction mechanisms is presented to give an explanation for the formation of the reaction products. 相似文献
923.
Aline Klassen Manuela Leticia Kim Mabel Beatriz Tudino Nivaldo Baccan Marco Aurélio Zezzi Arruda 《Spectrochimica Acta Part B: Atomic Spectroscopy》2008
A flow injection hydride generation system with a metal furnace atomizer (Inconel 600® alloy) was employed for Bi and Se determination. The presented methods have linear ranges up to 200 and 500 μg L− 1 for Bi and Se, respectively, with good linearities (r2 = 0.9997 and 0.9974, respectively). The limits of quantification obtained according to IUPAC recommendations were 2.3 μg L− 1 for Bi and 6 μg L− 1 for Se, and the relative standard deviations (N = 6) based on Bi and Se analytical responses from real samples were 2.7% and 10%, respectively. Accuracy evaluations were based on certified materials such as SRM 361, SRM 363, and SRM 364 (steel alloys) for Bi, Mess-3 (marine sediment), SRM 397 (human hair), and Bio-Rad2 — 69042 (urine) for Se. Good agreements between the results were obtained at the 95% confidence level, according to the t-test. 相似文献
924.
Wolff M Steitz R Gutfreund P Voss N Gerth S Walz M Magerl A Zabel H 《Langmuir : the ACS journal of surfaces and colloids》2008,24(20):11331-11333
A 20% aqueous solution of (ethylene oxide) 99-(propylene oxide) 65-(ethylene oxide) 99, F127, was investigated by combining rheology in a cone/plate-geometry and surface-sensitive grazing incident neutron scattering. The crystalline structure formed by the polymer micelles becomes less pronounced for low shear rates, but correlations increase for higher shear rates. After stopping shear a slow relaxation of the micelles is found in the vicinity (50 mum thick layer) of a hydrophilic silicon wall (strong micelle-wall interaction), while a fast relaxation is observed in the boundary layer against the hydrophobic silicon wall (weak micelle-wall interaction). The results show that in the vicinity of the interface wall-particle interactions compete heavily with the shear force acting on the liquid. 相似文献
925.
Cristian Grossmann Mohammad Amanullah Manfred Morari Marco Mazzotti Massimo Morbidelli 《Adsorption》2008,14(2-3):423-432
Simulated moving bed (SMB) is a cost-efficient separation technique that offers high productivity and low solvent consumption.
SMB has gained importance in the pharmaceutical and fine chemical industry to perform complex separation tasks. However, an
open and challenging problem is the optimal, robust operation of the SMB process. We have developed a control scheme that
integrates the optimization and control of the SMB unit. A significant feature of the controller is that only minimal information
of the system has to be provided, i.e. the linear adsorption behavior of the mixture to be separated and the average void
fraction of the columns. Therefore, a full characterization of the adsorption behavior of the mixture and the columns is no
longer required. In this ‘cycle to cycle’ control scheme, the measurements, optimization and control actions are performed
once in every cycle. This paper presents simulation results of the control scheme applied to the separation of binary mixtures
characterized by generalized Langmuir isotherms. The results are presented and analyzed in the frame of the triangle theory
that has been recently extended to encompass these types of isotherms. Besides, online optimum performance of the SMB unit
is compared with off-line optimization carried out using genetic algorithm. The results show that the controller fulfills
the product and process specifications while operating the SMB unit optimally, regardless of the different types of Langmuir
isotherms that the systems exhibit. 相似文献
926.
927.
Felici M Marzá-Pérez M Hatzakis NS Nolte RJ Feiters MC 《Chemistry (Weinheim an der Bergstrasse, Germany)》2008,14(32):9914-9920
A giant amphiphile consisting of polystyrene end-capped with permethylated beta-cyclodextrin was synthesised and found to form vesicular structures when injected as a solution in THF into water. The ability of the cyclodextrins on the surface of the polymersomes to form inclusion complexes with hydrophobic compounds was tested by carrying out a competition experiment with a fluorescent probe sensitive to the polarity of the surrounding medium. It was found that 1-adamantol can displace the fluorescent probe from the cavities of the cyclodextrin moieties of the polymersomes. The recognition of molecules by cell membranes in nature is often based on interactions with specific membrane receptors. To mimic this behaviour, the enzyme horseradish peroxidase was modified with adamantane groups through a poly(ethylene glycol) spacer and its interaction with the polymersomes was investigated. It was established that the presence of adamantane moieties on each enzyme allowed a host-guest interaction with the multifunctional surface of the polymersomes. 相似文献
928.
Driscoll JA Allard MM Wu L Heeg MJ da Rocha SR Verani CN 《Chemistry (Weinheim an der Bergstrasse, Germany)》2008,14(31):9665-9674
Herein, we describe the synthesis and characterization of a novel series of single-tail amphiphiles LPyCn (Py=pyridine, Cn=C18, C16, C14, C10) and their copper(II)-containing complexes, which are of relevance for patterned films. The N-(pyridine-2-ylmethyl)alkyl-1-amine ligands and their complexes [CuIICl2(LPyC18)] (1), [CuIICl2(LPyC16)] (2), [CuIICl2(LPyC14)] (3), [CuIIBr2(LPyC18)] (4), [CuIIBr2(LPyC16)] (5), and [CuIIBr2(LPyC10)] (6) were synthesized, isolated, and characterized by means of mass spectrometry, IR and NMR spectroscopies, and elemental analysis. Complexes 1, 2, 3, and 6 had their molecular structure solved by X-ray diffraction methods, which showed that the local geometry around the metal center is distorted square planar. With the aim of using these species as precursors for redox-responsive films, an assessment of their electrochemical properties involved cyclic voltammetry in different solvents, with different supporting electrolytes and scan rates. Density functional theory calculations of relevant species in bulk and at interfaces were used to evaluate their electronic structure and dipole moments. The morphology and order of the resulting films at the air/water interface were studied by isothermal compression and Brewster angle microscopy. Biphasic patterned Langmuir films were observed for all complexes except 3 and 6, and dependence on the chain length and the nature of the halogen coligand determine the characteristics of the isotherms and their intricate topology. Complexes 3 and 6, which have shorter chain lengths, failed to exhibit organization. These results exemplify the first comprehensive study of the behavior of single-tail metallosurfactants, which are likely to lead to high-end technological applications based on their patterned films. 相似文献
929.
Braga D Palladino G Polito M Rubini K Grepioni F Chierotti MR Gobetto R 《Chemistry (Weinheim an der Bergstrasse, Germany)》2008,14(32):10149-10159
Three crystal forms of the co-crystal 4,4'-bipy/pimelic acid (bipy: bipyridine), [NH(4)C(5)-C(5)H(4)N][HOOC(CH(2))(5)COOH], have been prepared and their relationship investigated by single-crystal X-ray diffraction, variable-temperature X-ray powder diffraction, differential scanning calorimetry and solid-state NMR spectroscopy. Both X-ray and NMR spectroscopic results indicate that no proton transfer takes place, that is, the three crystal forms are true co-crystals of neutral molecules. Forms I and II both convert into Form III at high temperature, Forms II and III being the thermodynamically stable forms at room and high temperature, respectively. 相似文献
930.
Filby MH Dickson SJ Zaccheroni N Prodi L Bonacchi S Montalti M Paterson MJ Humphries TD Chiorboli C Steed JW 《Journal of the American Chemical Society》2008,130(12):4105-4113
The synthesis, photophysical, and anion-binding properties of a series of di-, tri-, and tetrapodal anion-binding hosts based on aminopyridinium units with pyrenyl reporter groups are described. The ditopic mesitylene-derived calix[4]arene-based host 4 binds strongly to dicarboxylates, particularly malonate, in a 2:1 anion:host ratio but is essentially nonemissive in the presence of all anions except chloride because of intramolecular quenching by the pyridinium units. Addition of chloride results in a conformational change, giving an initial increase in emission assigned to intramolecular excimer formation. Further chloride addition also results in an increase in the intensity of the pyrenyl monomer emission as chloride binding reduces the acceptor ability of the pyridinium groups. This behavior is not exhibited by control compounds 5 and 6, which lack the ditopic geometry and calixarene spacer unit; however, tripodal 6 forms 1:2 anion:host complexes with a range of anions. 相似文献