Big Chemical Encyclopedia

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

Articles Figures Tables About

Complete screening

A completely dehydroxylated surface consists essentially of an array of oxygen atoms the Si-0 linkages are essentially covalent so that the silicon atoms are almost completely screened by the much larger oxygen atoms. Such a surface represents the extreme case and, even on samples ignited at 1100°C, a minute residue of isolated hydroxyl groups will be present. [Pg.270]

Once all computations are completed, SCREEN summarizes the maximum concentrations for each of the calculation procedures examined. Before execution terminates, whether it is after complex terrain calculations are completed or at the end of the simple terrain calculations, you are given the option of printing a hardcopy of the results. [Pg.307]

This completes the input needed for this job. The completed screen should look similar to the one illustrated on the next page. We will save this input to a file for future reference and then run the job. [Pg.330]

C08-0040. Refer to Table 84 to answer the following questions. In each case, provide a brief explanation of your choice, (a) Which ionization energies show that an electron in a 1 S orbital provides nearly complete screening of an electron in a 2 orbital (b) Which ionization energies show that the stability of a = 2 orbitals increases with ... [Pg.559]

The value of the matrix element of the operator in Eq.(42) is determined principally by contributions from the regions in and around the nuclei, where both the electric field and the small component (relativistic effect) of the wavefunctions are largest. In the absence of screening Eij), the nuclear electric field diminishes with the square of the distance from the center of a nucleus screening further accelerates the decline of the electric field with distance. The electrons of each constituent atom have completely screened their nuclei at the location of any other nucleus, for which reason, and to a very good approximation, the problem is uncoupled for the various nuclear regions. [Pg.251]

Fig. 9. Relation between relaxation exponent n and fractal dimension d for a three-dimensional network. In case of complete screening of excluded volume, values of 0 < n < 1 are possible if d is chosen between 1.25 and 2.5... Fig. 9. Relation between relaxation exponent n and fractal dimension d for a three-dimensional network. In case of complete screening of excluded volume, values of 0 < n < 1 are possible if d is chosen between 1.25 and 2.5...
It is now well established that the critical flocculation conditions for dispersions with a low particle concentration can be correlated with the 6 conditions of the steric stabilizing moiety in free solution (1). This correlation is only found in systems where desorption of the stabilizer does not occur and where the thickness of the steric barrier is sufficient to completely screen the attractive van der Waals... [Pg.317]

Screen Preparations, 100 micron thick x-ray intensifying screens were prepared using standard doctor blade coating techniques. The final phosphor volume was 50% when the coatings were dried. In most instances, the phosphor suspensions were prepared using polyvinyl butyral binders with viscosities adjusted to 2000 centipoise for the doctor blade operation and care was taken to avoid convection cell formation (9). A cross section of the screen construction is shown in Figure I. The completed screens consist of polyester (Mylar) base about 10 mil. thick, a 50 micron thick (TI02 (rutile) reflector layer, a 100 micron thick phosphor layer, a 10 micron thick clear cellulose acetate butyrate top protective layer. [Pg.204]

A silver ion can be imagined to be formed from a potassium ion by adding ten positive units to the nucleus and surrounding the ion by ten more d electrons. If it is found by this process that the attraction of a negative charge at a distance r is increased, it follows that the effect of the positive charge, which is added to the nucleus, is not completely annihilated by the ten electrons or, in other words, the ten f electrons do not completely screen the ten positive units... [Pg.82]

The surface core level shift is defined as the shift in the core level binding energy for a surface atom relative to that of a bulk atom. Different theoretical approaches have been used to calculate surface shifts5,9 and for metals it has recently been shown21 that both initial- and final-state effects have to be included in ab initio calculations to obtain consistent agreement between experimental and calculated results. The basic assumption in this theoretical approach is that the final state is completely screened so the... [Pg.521]

We use the standard model [18, 19, 20] for Fermi-liquid leads adiabatically connected to the wire. We assume that the action (3) is applicable for x < L only. At large x the interaction strength K(x—y), Eq. (1), is zero. This model can be interpreted as a quantum wire with electron interaction completely screened by the gates near its ends. Electric fields of external charges are assumed to be screened in all parts of the wire. A simple modification of this model describes electrically neutral leads [20]. All results coincide for our set-up and the model [20]. [Pg.151]

Relaxation of one single 4d hole. The 4f electron is assumed to completely screen the other 4d hole... [Pg.49]

When the particle volume fraction / was increased to 0.015, the oscillations of the effective interaction between identical charged particles became larger than those for / = 0.005 at an electrolyte concentration of 10 5 M (Fig. 3). The effective interaction between identical charged particles versus the distance between particles is plotted in Fig. 3 for various values of Z (Z = 300, Z = 600, Z = 1200). As shown in Fig. 4, the colloidal dispersion has a disordered liquidlike structure for Z = 600, but a more ordered structure for Z = 1200. When the electrolyte concentration was increased to 10-4 M, the interaction between identical charged particles became completely screened. As shown in Fig. 5, no oscillations of the effective interaction potential were present for Z = 300,600, and 1200. [Pg.373]

Z = 600. For Z = 1200 (Fig. 7b), the structure became more ordered. When the electrolyte concentration was increased to 10" 4 M, the effective interaction became almost completely screened and no oscillations could be found (Fig. 8). [Pg.374]


See other pages where Complete screening is mentioned: [Pg.306]    [Pg.471]    [Pg.480]    [Pg.188]    [Pg.724]    [Pg.506]    [Pg.647]    [Pg.360]    [Pg.112]    [Pg.39]    [Pg.441]    [Pg.26]    [Pg.43]    [Pg.15]    [Pg.433]    [Pg.77]    [Pg.139]    [Pg.117]    [Pg.38]    [Pg.358]    [Pg.701]    [Pg.43]    [Pg.508]    [Pg.173]    [Pg.98]    [Pg.24]    [Pg.846]    [Pg.142]    [Pg.148]    [Pg.297]    [Pg.39]    [Pg.110]    [Pg.111]    [Pg.154]    [Pg.164]    [Pg.164]    [Pg.103]   
See also in sourсe #XX -- [ Pg.419 ]




SEARCH



Complete screening approximation

© 2024 chempedia.info