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Potential field effects

The starting point is the convective-diffusion equation suitably modified to account for wall effects and potential field effects (25). [Pg.9]

Sublethal toxicity tests that use species of relatively low sensitivity (z. e., fathead minnow) reduce the usefulness of both EEM Hazard Assessment Schemes to estimate potential effects observed in the field. Insensitive laboratory measurements can lead to an underestimation of potential field effects and reduce the strength of laboratory toxicity tests as good estimators of effects. [Pg.145]

Phenomena that arise in these materials include conduction processes, mass transport by convection, potential field effects, electron or ion disorder, ion exchange, adsorption, interfacial and colloidal activity, sintering, dendrite growth, wetting, membrane transport, passivity, electrocatalysis, electrokinetic forces, bubble evolution, gaseous discharge (plasma) effects, and many others. [Pg.25]

The tenn represents an externally applied potential field or the effects of the container walls it is usually dropped for fiilly periodic simulations of bulk systems. Also, it is usual to neglect v - and higher tenns (which m reality might be of order 10% of the total energy in condensed phases) and concentrate on For brevity henceforth we will just call this v(r). There is an extensive literature on the way these potentials are detennined experimentally, or modelled... [Pg.2243]

Micropore Diffusion. In very small pores in which the pore diameter is not much greater than the molecular diameter the diffusing molecule never escapes from the force field of the pore wall. Under these conditions steric effects and the effects of nonuniformity in the potential field become dominant and the Knudsen mechanism no longer appHes. Diffusion occurs by an activated process involving jumps from site to site, just as in surface diffusion, and the diffusivity becomes strongly dependent on both temperature and concentration. [Pg.258]

Binary Electrolyte Mixtures When electrolytes are added to a solvent, they dissociate to a certain degree. It would appear that the solution contains at least three components solvent, anions, and cations, if the solution is to remain neutral in charge at each point (assuming the absence of any applied electric potential field), the anions and cations diffuse effectively as a single component, as for molecular diffusion. The diffusion or the anionic and cationic species in the solvent can thus be treated as a binary mixture. [Pg.599]

Even within the small numbers of studies conducted to date, we are already seeing potentially dramatic effects. Free radical polymerization proceeds at a much faster rate and there is already evidence that both the rate of propagation and the rate of termination are effected. Whole polymerization types - such as ring-opening polymerization to esters and amides, and condensation polymerization of any type (polyamides, polyesters, for example) - have yet to be attempted in ionic liquids. This field is in its infancy and we look forward to the coming years with great anticipation. [Pg.333]

A novel development of the use of ion-selective electrodes is the incorporation of a very thin ion-selective membrane (C) into a modified metal oxide semiconductor field effect transistor (A) which is encased in a non-conducting shield (B) (Fig. 15.4). When the membrane is placed in contact with a test solution containing an appropriate ion, a potential is developed, and this potential affects the current flowing through the transistor between terminals Tt and T2. [Pg.563]

The applicability of the Born-Oppenheimer approximation for complex molecular systems is basic to all classical simulation methods. It enables the formulation of an effective potential field for nuclei on the basis of the SchrdJdinger equation. In practice this is not simple, since the number of electrons is usually large and the extent of configuration space is too vast to allow accurate initio determination of the effective fields. One has to resort to simplifications and semi-empirical or empirical adjustments of potential fields, thus introducing interdependence of parameters that tend to obscure the pure significance of each term. This applies in... [Pg.107]

In order to describe the effects of the double layer on the particle motion, the Poisson equation is used. The Poisson equation relates the electrostatic potential field to the charge density in the double layer, and this gives rise to the concepts of zeta-potential and surface of shear. Using extensions of the double-layer theory, Debye and Huckel, Smoluchowski,... [Pg.585]


See other pages where Potential field effects is mentioned: [Pg.165]    [Pg.294]    [Pg.28]    [Pg.339]    [Pg.341]    [Pg.149]    [Pg.165]    [Pg.294]    [Pg.28]    [Pg.339]    [Pg.341]    [Pg.149]    [Pg.204]    [Pg.465]    [Pg.448]    [Pg.314]    [Pg.103]    [Pg.103]    [Pg.251]    [Pg.259]    [Pg.227]    [Pg.244]    [Pg.342]    [Pg.28]    [Pg.162]    [Pg.192]    [Pg.48]    [Pg.363]    [Pg.47]    [Pg.128]    [Pg.106]    [Pg.107]    [Pg.335]    [Pg.267]    [Pg.52]    [Pg.53]    [Pg.182]    [Pg.619]    [Pg.938]    [Pg.463]    [Pg.599]    [Pg.775]   


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Potential field

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