Big Chemical Encyclopedia

Chemical substances, components, reactions, process design ...

Articles Figures Tables About

One-component behavior

Clearly, the simultaneous presence of crossover from Ising to mean-field criticality, a transition from two-component behavior of solutions to one-component behavior, and the possible presence of Fisher renormalization renders any analysis difficult. [Pg.24]

Surface heterogeneity may merely be a reflection of different types of chemisorption and chemisorption sites, as in the examples of Figs. XVIII-9 and XVIII-10. The presence of various crystal planes, as in powders, leads to heterogeneous adsorption behavior the effect may vary with particle size, as in the case of O2 on Pd [107]. Heterogeneity may be deliberate many catalysts consist of combinations of active surfaces, such as bimetallic alloys. In this last case, the surface properties may be intermediate between those of the pure metals (but one component may be in surface excess as with any solution) or they may be distinctly different. In this last case, one speaks of various effects ensemble, dilution, ligand, and kinetic (see Ref. 108 for details). [Pg.700]

The distribution-coefficient concept is commonly applied to fractional solidification of eutectic systems in the ultrapure portion of the phase diagram. If the quantity of impurity entrapped in the solid phase for whatever reason is proportional to that contained in the melt, then assumption of a constant k is valid. It should be noted that the theoretical yield of a component exhibiting binary eutectic behavior is fixed by the feed composition and position of the eutectic. Also, in contrast to the case of a solid solution, only one component can be obtained in a pure form. [Pg.1990]

The problems of the mechanism of this process and the behavior of the transition metal-carbon bond apply equally to all one-component catalysts and will be touched on later (see Section VI). [Pg.178]

The behavior of kinetic systems with even a few interacting species can become very complex. L. Ber nek treats a few key principles and accompanies them with experimental observations in Kinetics of Coupled Heterogeneous Catalytic Reactions. In One-Component Catalysts for Polymerization of Olefins, Yu. Yermakov and V. Zakharov review results... [Pg.441]

Therefore, it is a sufficient condition for ideal solution behavior in a binary mixture that one component obeys Raoult s law over the entire composition range, since the other component must do the same. [Pg.277]

With diblock copolymers, similar behavior is also observed. One component is enriched at the surface and depending on miscibility and composition a surface-induced ordered lamellar structure normal to the surface may be formed. Recent investigations include poly (urethanes) [111], poly(methoxy poly (ethyleneglycol) methacrylate)/PS [112] and PS/PMMA [113, 114]. In particular the last case has been extensively studied by various techniques including XPS, SIMS, NR and optical interferometry. PS is enriched at the surface depending on blockcopolymer composition and temperature. A well ordered lamellar structure normal to the surface is found under favourable conditions. Another example is shown in Fig. 6 where the enrichment of poly(paramethylstyrene), PMS(H), in a thin film of a di-... [Pg.381]

A very specific surface structure is observed after the annealing of a PS/polybuta-diene (PB) diblock copolymer, PS-b-PB, shown in Fig. 7 b. The surface is very smooth directly after preparation of the film from solution (similar to Fig. 7 a). By annealing at 120 °C the surface structure shown in Fig. 7 b evolves, which we believe is due to the formation of layers of PS and PB parallel to the surface. The outermost layer might not be completely filled due to lack of material leading to steps at the surface. Similar behavior is observed with other diblock copolymers such as PS-b-PMMA [61]. Enrichment of one component is also observed at the surface of a polymer solution [115,116] by X-ray fluorescene and evanescent wave techniques. [Pg.382]

In addition to the fact that MPC dynamics is both simple and efficient to simulate, one of its main advantages is that the transport properties that characterize the behavior of the macroscopic laws may be computed. Furthermore, the macroscopic evolution equations can be derived from the full phase space Markov chain formulation. Such derivations have been carried out to obtain the full set of hydrodynamic equations for a one-component fluid [15, 18] and the reaction-diffusion equation for a reacting mixture [17]. In order to simplify the presentation and yet illustrate the methods that are used to carry out such derivations, we restrict our considerations to the simpler case of the derivation of the diffusion equation for a test particle in the fluid. The methods used to derive this equation and obtain the autocorrelation function expression for the diffusion coefficient are easily generalized to the full set of hydrodynamic equations. [Pg.99]

Independent Parallel Reactions of Different Species on the Same Catalyst. One often requires a catalyst that promotes the reactions of one component of a feedstock but does not promote the reactions of other constituents of the mixture. For example, one might desire to dehydrogenate six-membered rings, but not five-membered rings. This type of selectivity behavior may be represented by mechanistic equations of the form... [Pg.468]

One component of behavior that is thought to contribute to the spontaneous locomotion of an animal in an open field situation involves the propensity of... [Pg.155]

For one component to replace another, the replacement component need not work the same internally. However, the replacement component must provide at least the services that the environment expects of the original and must expect no more than the services the environment provides the original. The replacement must exhibit the same external behavior, including quality requirements such as performance and resource consumption. [Pg.410]

The 6-12 potential is only qualitatively like the realistic potentials that can be derived by calculations at Schroedinger level for, say, Ar-Ar interactions. But it requires careful and detailed study to see how real simple fluids (i.e. one component fluids with monatomic particles) deviate from the behavior calculated from the 6-12 model. Moreover the principal structural features of simple fluids are already quite realistically given by the hard sphere fluid. [Pg.550]

Comparisons of the theory with experiment can not be presently made due to the lack of data on well characterized molecular IPN. Indications about its validity can, however, be deduced by examining its consistency at extreme cases of material behavior. The agreement at the one-component limit, for example, provided that the rubber is not very weak (iji not very small), has been successfully demonstrated by Ferry and coworkers [ ]. A useful result is obtained at the version of the theory applicable to the fluid state (i.e., at the limit of zero crosslinking). From the last two terms of Equation 13, the following relationship can be derived for the plateau [ ] and time dependent relaxation modulus of miscible polymer blends ... [Pg.64]

Two-phase flow systems may be classified initially by composition, as containing a single component (a pure liquid and its vapor), or two or more components with any one component present in both phases or only essentially in one or the other phase. Systems may further be described as involving transfer of mass between phases, or otherwise and as isothermal, or adiabatic, or as having some intermediate temperature behavior. [Pg.200]

Bivariant behavior, for which both temperature and pressure are allowed to vary independently, fixes two degrees of freedom and restricts the system to a single phase. This is represented on the phase diagram as an open area. Since there is only one component, there may only be single areas for the liquid and vapor phases, but several areas corresponding to solids of different crystal structure may exist. [Pg.455]

The Fear Questionnaire (FQ) is a 24-item self-rated scale used mainly for assessments in phobias. One component of the scale evaluates phobic behavior associated with a number of situations, whereas another component assesses symptoms of anxiety, depression and general distress caused by phobia (Marks and Mathews, 1979). The social phobia, strongly related to social anxiety, and most of the subscales are significantly related to neuroticism. The FQ has been utilized in several trials of social anxiety disorder. [Pg.200]

In thermal transport there was need of considering only temperature as the driving potential. However, in the case of multicomponent material transport it is necessary to evaluate the behavior of each component. Such relationships lead to rather complicated expressions when the diffusion of each of the components is considered individually. For this reason it is often appropriate to focus attention on one component and consider the characteristics of the remainder of the components in the phase as invariant. In the present discussion only the behavior of one component will be considered, but it should be realized that the effect of the properties of the phase upon the diffusion coefficient must be taken into account. [Pg.270]

The prediction of material transport involves expressions similar to those encountered for thermal transport except that the behavior of each component must be taken into account. For example, in onedimensional flow the flux of one component past a section is given by... [Pg.275]


See other pages where One-component behavior is mentioned: [Pg.552]    [Pg.554]    [Pg.554]    [Pg.555]    [Pg.556]    [Pg.591]    [Pg.552]    [Pg.554]    [Pg.554]    [Pg.555]    [Pg.556]    [Pg.591]    [Pg.20]    [Pg.510]    [Pg.459]    [Pg.505]    [Pg.1234]    [Pg.389]    [Pg.72]    [Pg.50]    [Pg.371]    [Pg.79]    [Pg.201]    [Pg.99]    [Pg.369]    [Pg.117]    [Pg.111]    [Pg.239]    [Pg.27]    [Pg.11]    [Pg.830]    [Pg.459]    [Pg.320]    [Pg.174]    [Pg.92]    [Pg.71]   
See also in sourсe #XX -- [ Pg.552 ]




SEARCH



One-component

© 2024 chempedia.info