Smaller Clusters (smaller + cluster)

Distribution by Scientific Domains


Selected Abstracts


Industrial Clusters: Equilibrium, Welfare and Policy

ECONOMICA, Issue 284 2004
Victor D. Norman
This paper studies the size and number of industrial clusters that arise in a multi-country world in which one sector has a propensity to cluster because of increasing returns to scale. Equilibrium will generally have smaller clusters than the world welfare optimum, and possibly too many countries with a cluster. Countries have an incentive to use policy to attract an industrial cluster, but the equilibrium of the policy game between governments coincides with the world optimum so there is no ,race to the bottom'. Capping subsidy rates would lead to a proliferation of too many and too small clusters. [source]


An inverse cascade model for self-organized complexity and natural hazards

GEOPHYSICAL JOURNAL INTERNATIONAL, Issue 2 2005
Gleb Yakovlev
SUMMARY The concept of self-organized complexity evolved from the scaling behaviour of several cellular automata models, examples include the sandpile, slider-block and forest-fire models. Each of these systems has a large number of degrees of freedom and shows a power-law frequency-area distribution of avalanches with N,A,, and ,, 1. Actual landslides, earthquakes and forest fires exhibit a similar behaviour. This behaviour can be attributed to an inverse cascade of metastable regions. The metastable regions grow by coalescence which is self-similar and gives power-law scaling. Avalanches sample the distribution of smaller clusters and, at the same time, remove the largest clusters. In this paper we build on earlier work (Gabrielov et al.) and show that the coalescence of clusters in the inverse cascade is identical to the formation of fractal drainage networks. This is shown analytically and demonstrated using simulations of the forest-fire model. [source]


Clustering and switching in semantic fluency: predictors of the development of Alzheimer's disease

INTERNATIONAL JOURNAL OF GERIATRIC PSYCHIATRY, Issue 10 2008
Ana B. Fagundo
Abstract Objective The aims of the study are twofold: (1) to compare semantic fluency, clustering and switching performance among subjects with memory complaints, patients with Alzheimer Disease (AD), and healthy controls; and (2) to examine the clinical utility of the clustering/switching scoring system in the prediction of incident AD in subjects with memory complaints. Methods A semantic fluency task was used to compare thirty eight subjects with memory complaints, forty two AD patients and twenty five healthy controls on the total number of words generated, clustering and switching performance. Subjects with memory complaints were followed-up for a maximum period of two years and re-evaluated. They remained in the memory complaints group (twenty eight subjects) or were defined as probable AD (ten subjects). Results AD patients generated fewer correct words (p,<,0.001) and showed a reduction in clustering (p,=,0.008) and switching (p,<,0.001). Subjects with memory complaints showed a significant reduction in correct words (p,<,0.001) and clustering performance (p,=,0.008) compare to controls. In the first evaluation, the subgroup of patients who converted to AD at follow up produced less correct words (p,<,0.01) and smaller clusters (p,=,0.007) than the subgroup who did not become demented. There were no differences in switching between these two subgroups. AD development was better predicted by cluster size than by the total number of words generated or by switching. Conclusions Subjects with memory complaints and AD patients have an alteration in both qualitative and quantitative aspects of semantic fluency. A clustering analysis could enhance the reliability of early AD diagnosis. Copyright © 2008 John Wiley & Sons, Ltd. [source]


Comparative analysis of ArnCl2 (2 , n , 30) clusters taking into account molecular relaxation effects

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, Issue 13 2006
G. G. Ferreira
Abstract Cluster structures are discussed in a nonrigid analysis, using a modified minima search method based on stochastic processes and classical dynamics simulations. The relaxation process is taken into account considering the internal motion of the Cl2 molecule. Cluster structures are compared with previous works in which the Cl2 molecule is assumed to be rigid. The interactions are modeled using pair potentials: the Aziz and Lennard,Jones potentials for the ArAr interaction, a Morse potential for the ClCl interaction, and a fully spherical/anisotropic Morse,Spline,van der Waals (MSV) potential for the ArCl interaction. As expected, all calculated energies are lower than those obtained in a rigid approximation; one reason may be attributed to the nonrigid contributions of the internal motion of the Cl2 molecule. Finally, the growing processes in molecular clusters are discussed, and it is pointed out that the growing mechanism can be affected due to the nonrigid initial conditions of smaller clusters such as ArnCl2 (n , 4 or 5), which are seeds for higher-order clusters. © 2006 Wiley Periodicals, Inc. Int J Quantum Chem, 2006 [source]


Expression of GABAB Receptors in Magnocellular Neurosecretory Cells of Male, Virgin Female and Lactating Rats

JOURNAL OF NEUROENDOCRINOLOGY, Issue 7 2005
D. S. Richards
Abstract GABA is one of the key neurotransmitters that regulate the firing activity of neurones in the supraoptic (SON) and paraventricular (PVN) nuclei. In the present study, we used immunohistochemical techniques to study the distribution and subcellular localisation of metabotropic GABAB receptors in magnocellular neurones in the SON and PVN. Robust GABAB receptor immunoreactivity (GABABR; both subunit 1 and subunit 2 of the heterodimer), was observed in the SON and PVN. At the light microcope level, GABABR immonoreactivity displayed a clustered pattern localised both intracytoplasmically and at the plasma membrane. Densitometry analysis indicated that GABABR immunoreactivity was significantly more intense in vasopressin cells than in oxytocin cells, both in male, virgin female and lactating rats, and was denser in males than in virgin females. Light and electron microscope studies indicated that cytoplasmic GABABR was localised in various organelles, including the Golgi, early endosomes and lysosomes, suggesting the cycling of the receptor within the endocytic and trafficking pathways. Some smaller clusters at the level of the cell plasma membrane were apposed to glutamic acid decarboxylase 67 immunoreactive boutons, and appeared to be colocalised with gephyrin, a constituent protein of the postsynaptic density at inhibitory synapses. The presence of GABABR immunoreactivity at synaptic and extrasynaptic sites was supported by electron microscopy. These results provide anatomical evidence for the expression of postsynaptic GABAB receptors in magnocellular neurosecretory cells. [source]


Molecular polarizability of fullerenes and endohedral metallofullerenes

JOURNAL OF PHYSICAL ORGANIC CHEMISTRY, Issue 11 2002
Francisco Torrens
Abstract The interacting induced dipoles polarization model implemented in our program POLAR is used for the calculation of the molecular dipole µ and tensor quadrupole moments and also the dipole,dipole polarizability . The method is tested with Scn, Cn (fullerene and graphite) and endohedral Scn@Cm clusters. The polarizability is an important quantity for the identification of clusters with different numbers of atoms and even for the separation of isomers. The results for the polarizability are of the same order of magnitude as from reference calculations performed with our version of the program PAPID. The bulk limit for the polarizability is estimated from the Clausius,Mossotti relationship. The polarizability trend for these clusters as a function of size is different from what one might have expected. The clusters are more polarizable than what one might have inferred from the bulk polarizability. Previous theoretical work yielded the same trend for Sin, Gen and GanAsm small clusters. However, previous experimental work yielded the opposite trend for Sin, GanAsm and GenTem larger clusters. At present, the origin of this difference is problematic. One might argue that smaller clusters need not behave like those of intermediate size. The high polarizability of small clusters is attributed to dangling bonds at the surface of the cluster. In this respect, semiconductor clusters resemble metallic clusters. Copyright © 2002 John Wiley & Sons, Ltd. [source]


Cluster ions of diquat and paraquat in electrospray ionization mass spectra and their collision-induced dissociation spectra

RAPID COMMUNICATIONS IN MASS SPECTROMETRY, Issue 12 2003
Boris L. Milman
Cluster ions such as [Cat+X+nM]+ (n,=,0,4); [Cat-H+nM]+ (n,=,1,3); and [2(Cat-H)+X+nM]+ (n,=,0,2), where Cat, X, and M are the dication, anion, and neutral salt (CatX2), respectively, are observed in electrospray ionization (ESI) mass spectrometry of relatively concentrated solutions of diquat and paraquat. Collision-induced dissociation (CID) reactions of the clusters were observed by tandem mass spectrometry (MS/MS), including deprotonation to form [Cat-H]+, one-electron reduction of the dication to form Cat+., demethylation of the paraquat cation to form [Cat-CH3]+, and loss of neutral salt to produce smaller clusters. The difference in acidity and reduction power between diquat and paraquat, evaluated by thermodynamical estimates, can rationalize the different fractional yields of even-electron ([Cat-H]+ and its clusters) and odd-electron (mostly Cat+.) ions in ESI mass spectra of these pesticides. The [Cat+n,·,Solv]2+ doubly charged cluster ions, where n,,,2 and Solv is the solvent molecule (methanol and/or water), are only observed as very weak peaks in precursor ion CID spectra of the Cat2+ salt cation at low collision energy. The presence of an anion and a solvent molecule in a cluster is assumed to be related to existence of tight and loose ion pairs, respectively, in multiply charged droplets/ions formed by ESI. The results emphasize again the role of solution chemistry concepts such as acidity/basicity, redox power, and ion-pair formation, for ESI. Copyright © 2003 John Wiley & Sons, Ltd. [source]