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Cluster development

Abstract Amino acids are the basic building blocks in the chemistry of life. This chapter describes the controllable assembly, structures and properties of lathanide(III)-transition metal-amino acid clusters developed recently by our group. The effects on the assembly of several factors of influence, such as presence of a secondary ligand, lanthanides, crystallization conditions, the ratio of metal ions to amino acids, and transition metal ions have been expounded. The dynamic balance of metalloligands and the substitution of weak coordination bonds account for the occurrence of diverse structures in this series of compounds. [Pg.171]

Ludwig s (2001) review discusses water clusters and water cluster models. One of the water clusters discussed by Ludwig is the icosahedral cluster developed by Chaplin (1999). A fluctuating network of water molecules, with local icosahedral symmetry, was proposed by Chaplin (1999) it contains, when complete, 280 fully hydrogen-bonded water molecules. This structure allows explanation of a number of the anomalous properties of water, including its temperature-density and pressure-viscosity behaviors, the radial distribution pattern, the change in water properties on supercooling, and the solvation properties of ions, hydrophobic molecules, carbohydrates, and macromolecules (Chaplin, 1999, 2001, 2004). [Pg.20]

The U functions have the property of being zero unless all of the molecules 1 n are close together, within the range of the induced dipole moments. We may solve these equations for the U functions in terms of the p functions. When the solutions U are substituted in the right-hand sides of the above equations, an identity results which represents the cluster development of the /i(l N). Specifically, the /i(12) represent the dipoles induced in pairs and /i(123) the dipole induced in three-body complexes. [Pg.187]

Terence Koh of the Singapore Chemical Industry Council (SCIC) presents a paper on the chemical cluster development experience in Singapore which is a real life... [Pg.13]

The temperature at which the phase transition occurs is called the critical temperature or Tg. Most, but not all, magnetic phase transitions are continuous , sometimes called second order . From a microscopic point of view, such phase transitions follow a scenario in which, upon cooling from high temperature, finite size, spin-correlated, fractal like, clusters develop from the random, paramagnetic state at temperatures above Tg, the so-called critical regime . As T Tg from above, the clusters grow in size until at least one cluster becomes infinite (i.e. it extends, uninterrapted, throughout the sample) in size at Tg. As the temperature decreases more clusters become associated with the infinite cluster until at T = 0 K all spins are completely correlated. [Pg.2439]

Not all children who are severely and repeatedly abused develop multiple personality disorder, but if the sexual or physical abuse is extreme and repeated, disassociated clusters of thoughts and feelings may begin to take on lives of their own, especially when the child has no time or space in which to emotionally recover between abuses. Each cluster tends to have a common emotional theme such as anger, sadness, or fear. Eventually, as the walls of disassociation thicken, these clusters develop into full-blown personalities, each with its own memory and characteristics. [Pg.449]

Our general approach is a proper adaptation and generalization of the gas-type theories of McMillan and Mayer and of Kirkwood and Buff. These were originally developed for simple (monomer) solutions. We use the cluster development of McMillan and Mayer, which itself is an adaptation of the original (Ursell)-Mayer cluster development. We... [Pg.233]

Section 2 brings the cluster development for the osmotic pressure. Section 3 generalizes the approach of Section 2 to distribution functions, including a new and simple derivation of the cluster expansion of the pair distribution function. Section 4 presents a new expression for the chemical potential of solvents in dilute solutions. Section 5 contains an application of our general solution theory to compact macromolecular molecules. Section 6 contains the second osmotic virial coefficient of flexible macromokcules, followed in Section 7 by concluding remarks. [Pg.234]

Figure 2. Nucieation and growth of dusters generated by radiolytic radicals at high (a) and low (b) dose rates, without or with an electron donor D (c). The stabilizing effect of the added polymer prevents exclusively coalescence beyond a certain limit of nuclearity, but does not prevent successive ion and electron transfers (from the radicals at low dose rate and from the donor Dj, which lets the cluster develop up to much larger sizes than at high dose rate. Figure 2. Nucieation and growth of dusters generated by radiolytic radicals at high (a) and low (b) dose rates, without or with an electron donor D (c). The stabilizing effect of the added polymer prevents exclusively coalescence beyond a certain limit of nuclearity, but does not prevent successive ion and electron transfers (from the radicals at low dose rate and from the donor Dj, which lets the cluster develop up to much larger sizes than at high dose rate.
Figure 4. Decadal spatio-temporal clusters of anthrax outbreaks in cattle from Kazakhstan during the period 1960-1999. Grayscale ramp indicates the spatial scale of the cluster as determined by the critical distance for that g-score. Black arrows indicate areas in which significant clusters of outbreaks disappeared during the study period the red arrow indicates an area in which a cluster developed in the latter decades of the study period. Cluster data adapted from Sagiyev et al. [47]. Figure 4. Decadal spatio-temporal clusters of anthrax outbreaks in cattle from Kazakhstan during the period 1960-1999. Grayscale ramp indicates the spatial scale of the cluster as determined by the critical distance for that g-score. Black arrows indicate areas in which significant clusters of outbreaks disappeared during the study period the red arrow indicates an area in which a cluster developed in the latter decades of the study period. Cluster data adapted from Sagiyev et al. [47].
Le Roux, I. G. (1997). Patterns and rate of woody vegetation cluster development in a semi-arid savanna, Kwazulu-Natal, South Africa. M.S. thesis, Department of Botany, University of Natal. [Pg.134]

For silver complexed by CN , the surface plasmon spectrum of clusters develops with a maximum close to 395 nm, similar to that of hydrated clusters without ligand, but with a higher extinction coefficient per atom 395 (Ag cn") =... [Pg.1223]

Maki and others (1995) investigated the conversion mechanism of quartz to belite, starting with limestone, clay, and laboratory chemicals, heating to 1400 C, and quenching rapidly. With the diffusion of alkalies and lime, the quartz changed to cristobalite surficially, then to a liquid rich in SiO. With increase in lime-silica ratio from the outside, lath-shaped wollastonite was formed, and subsequently belite. With further increase in lime, the quartz and wollastonite eventually disappeared and the belite clusters developed. [Pg.33]

The field theory for SAWs on the percolation cluster developed in Ref. [22] supports an upper critical dimension d p = 6. The calculation of Up was presented to the first order of perturbation theory, however the numerical estimates obtained from this result are in poor agreement with the numbers observed by other means. In particular, they lead to estimate that i/p i/ in d = 3. Recently this investigation has been extended to the second order in perturbation theory [101], which leads to the qualitative estimates of critical exponents in good agreement with numerical studies and Flory-like theories. [Pg.119]

Up to the recent time the notion about the mechanism of cluster development was based on the theory of an avalanche-like multi-... [Pg.400]

The development of a cavity cluster from a distribution of supercritical cavitation nuclei at their exposure to tensile stress is discussed. An approach to this problem was presented by Hansson et al. [1], and is the basis of further analysis and comparison of planar and spherical cavity cluster development. The stress penetration into the cluster depends primarily on the inter—cavity distance and on the cluster form. In interplay with the cavity dynamics it determines an acoustic impedance of the cluster boundary which approaches zero during cavity growth, and so the tensile stress at the boundary resulting from the incident and the reflected waves becomes small which indicates that not only this pressure but also the equilibrium pressures of the cavities are important for the cluster development. [Pg.427]

In the analysis of the spherical cavity cluster development a radial coordinate system with origin at the focal point of the acoustic field is used, and the cluster radius is R. Equation (1) is independent of the cluster type but the mass conservation equation is... [Pg.430]

In the numerical calculations it is assumed that the cluster develops from micro-cavities of initial radius ao = 10 pm, and that the imposed pressure (tensile stress) causing cavity growth lp >> peq, so that void dilatation due to different equilibrium sizes of the cavities during their growth is negligible. It is chosen to apply a pressure disturbance at the cluster boundary... [Pg.431]

From (7) and (13) it is apparent that I is an important parameter for the cluster development. The initial cavity size ao may be of importance directly as well as through peq if p is small. [Pg.432]

As mentioned above the primary parameter for the cluster development is the inter-cavity distance I A change of I from 0.3 mm to 3 mm (at f == 2 kHz, pm = 2 kPa, ao = 10 pm) gives the pressure penetration shown in fig. 4 and an associated increase of the cavity radius vs. position given in fig. 5. It appears that the effects of the imposed... [Pg.432]

The calculations indicate that realistic values of the tensile stress occuring at the cluster boundary are of the order of the critical stress for normal cavitation nuclei, and it means that in (7) it may be a very crude approximation to consider p >> peq -In addition differences of initial cavity radius with position may influence the cluster development. [Pg.435]


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See also in sourсe #XX -- [ Pg.594 , Pg.595 ]




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