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Attraction domains

When two atoms approach each other so closely that their electron clouds interpenetrate, strong repulsion occurs. Such repulsive van der Waals forces follow an inverse 12th-power dependence on r (1/r ), as shown in Figure 1.13. Between the repulsive and attractive domains lies a low point in the potential curve. This low point defines the distance known as the van der Waals contact distance, which is the interatomic distance that results if only van der Waals forces hold two atoms together. The limit of approach of two atoms is determined by the sum of their van der Waals radii (Table 1.4). [Pg.16]

Moreover, these results remain valid when the two-body repulsive interaction between polymer segments diminishes. In particular, de Gennes pointed out in 1975 that for polymer solutions, Flory s 0 point (T = TF) is a tri-critical point and must be treated as such. Thus, the Lagrangian theory can be used not only to describe the behaviour of solutions in the repulsive domain where excluded volume is dominant, but also in the attractive domain. [Pg.432]

In brief, it can be said that in the attractive domain, the Flory-Huggins theory describes the demixtion curve in a reasonable way. However, the renormalization theory of critical phenomena shows that the top of the demixtion curve is not parabolic but much flatter. Moreover, the tricritical theory shows that when cp increases, there is no oblique asymptote but a limiting logarithmic curve (see Section 6). Actually, experiments seem to confirm these more recent theories. Nevertheless, the Flory-Huggins theory remains a very interesting approximation whose continuous limit will now be studied. [Pg.681]

One of the possible solutions for design of truly responsive ( dynamic ) micelles is to use copolymers with soft hydrophobic blocks. For example, at the stage of copolymer synthesis, one can incorporate a small fraction of pH-sensitive comonomer units in the hydrophobic moiety. This opens up the possibility of turning on some repulsive contributions in a net attractive domain, leading to a softer core. Alternatively, one can opt for copolymers that are made of a PE block that is linked to a thermosensitive block [11]. This gives the possibility of triggering the formation and dissociation of micelles by variations in the temperature [12]. [Pg.60]

The performance of CSTR is drastically changed by substrate inhibition kinetics. All systems previously presented have the property of equifmality, with only one unique steady state, and the attraction domain contains all states. But in nonlinear open systems, additional steady states and additional attraction domains are possible. A CSTR with S inhibition is an example where there are two stable steady states ( x, and s) and where the phase plane is dissected in two nonoverlapping attraction domains. [Pg.318]

The added factor 1/(1 + s/X, s) in Equ. 5.88 represents the toxicity of the substrate at higher concentrations. Let us recall that the condition for calculation of the stationary state with nonvanishing biomass concentration is the relation fx(s) = D. This equation has only one solution if fi(s) is a monotonic function. But with characteristics as in Equ. 5.88, there are two solutions. Together with the washout state ( x, s) we have three stationary states. Two of them are stable ( x, and x, s), one of them is unstable ( x, s). Thus, we have a bistable system. The stationary values of the stable and the unstable stationary state are shown as a function of D in Fig. 6.11. Hysteresis may occur in shift experiments. Figure 6.12 shows how the final biomass concentration depends on the initial concentration. Figure 6.13 demonstrates that the phase plane is divided into two attraction domains. Both domains are touched by a separatrix in which the unstable stationary state lies. Note that, after an external disturbance, the system can cross over the separatrix and shift from one steady state to the other. This bistable behavior is a serious problem in, for example, waste treatment It takes place if substrates such as alcohols, phenols, or hydrocarbons occur in such high concentrations that the utilization of these substrates is inhibited. [Pg.318]

Figure 6.13. Bistability for growth limitation of an inhibiting substrate shown in a phase-plane diagram. The attraction domains of the two steady states are touched by a separatrix. Figure 6.13. Bistability for growth limitation of an inhibiting substrate shown in a phase-plane diagram. The attraction domains of the two steady states are touched by a separatrix.
Innovative reactors are also required for purposes other than electricity production, such as fuel breeding, hydrogen production and high temperature process heat applications, motive power, etc. Small reactors provide an attractive domain for the innovations needed to address the abovementioned problems. [Pg.715]

Many of the fiindamental physical and chemical processes at surfaces and interfaces occur on extremely fast time scales. For example, atomic and molecular motions take place on time scales as short as 100 fs, while surface electronic states may have lifetimes as short as 10 fs. With the dramatic recent advances in laser tecluiology, however, such time scales have become increasingly accessible. Surface nonlinear optics provides an attractive approach to capture such events directly in the time domain. Some examples of application of the method include probing the dynamics of melting on the time scale of phonon vibrations [82], photoisomerization of molecules [88], molecular dynamics of adsorbates [89, 90], interfacial solvent dynamics [91], transient band-flattening in semiconductors [92] and laser-induced desorption [93]. A review article discussing such time-resolved studies in metals can be found in... [Pg.1296]

One of the main attractions of normal mode analysis is that the results are easily visualized. One can sort the modes in tenns of their contributions to the total MSF and concentrate on only those with the largest contributions. Each individual mode can be visualized as a collective motion that is certainly easier to interpret than the welter of information generated by a molecular dynamics trajectory. Figure 4 shows the first two normal modes of human lysozyme analyzed for their dynamic domains and hinge axes, showing how clean the results can sometimes be. However, recent analytical tools for molecular dynamics trajectories, such as the principal component analysis or essential dynamics method [25,62-64], promise also to provide equally clean, and perhaps more realistic, visualizations. That said, molecular dynamics is also limited in that many of the functional motions in biological molecules occur in time scales well beyond what is currently possible to simulate. [Pg.165]

The broader field of colloid science continues to attract overviews, the most recent being a book entitled The Colloidal Domain, Where Physics, Chemistry am Biology Meet (Evans and Wennestrdm 1999). [Pg.45]

Here is the energy gain or loss when a site reconstructs. The lateral interaction energies and V2s between nearest (a) and next nearest (b) (and further) neighbors are most likely attractive to favor the growth of domains that are either reconstructed or unreconstructed. If V2s were repulsive then a c(2 x 2) pattern of alternately reconstructed and unreconstructed cells would be favored. A gas phase particle can adsorb either on the unreconstructed ui = 0 or 1) or the reconstructed surface (r, = 0 or 1) subject to the constraints... [Pg.473]

PTKs can be subdivided into two large families, receptor tyrosine kinases (RTKs) and non-RTKs. The human genome encodes for a total of 90 tyrosine kinases of which 32 are nonreceptor PTKs that can be placed in 10 subfamilies (Fig. 1). All nonreceptor PTKs share a common kinase domain and usually contain several additional domains that mediate interactions with protein-binding partners, membrane lipids, or DNA (Table 1). These interactions may affect cellular localization and the activation status of the kinase or attract substrate proteins for phosphorylation reactions. [Pg.1258]

In conclusion, polyphosphazenes containing fluoroalkoxy groups as side phosphorus substituents constitute one of the most relevant class of macromolecules of this family and have attracted remarkable interest in the past because of their outstanding properties and wide range of applicability, especially in low and high temperature domains, and have received renewed interest in more recent times [399,457]. [Pg.200]


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See also in sourсe #XX -- [ Pg.285 ]




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Domain of attraction

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