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1 solubility Surface types: energy

Dislocation theory as a portion of the subject of solid-state physics is somewhat beyond the scope of this book, but it is desirable to examine the subject briefly in terms of its implications in surface chemistry. Perhaps the most elementary type of defect is that of an extra or interstitial atom—Frenkel defect [110]—or a missing atom or vacancy—Schottky defect [111]. Such point defects play an important role in the treatment of diffusion and electrical conductivities in solids and the solubility of a salt in the host lattice of another or different valence type [112]. Point defects have a thermodynamic basis for their existence in terms of the energy and entropy of their formation, the situation is similar to the formation of isolated holes and erratic atoms on a surface. Dislocations, on the other hand, may be viewed as an organized concentration of point defects they are lattice defects and play an important role in the mechanism of the plastic deformation of solids. Lattice defects or dislocations are not thermodynamic in the sense of the point defects their formation is intimately connected with the mechanism of nucleation and crystal growth (see Section IX-4), and they constitute an important source of surface imperfection. [Pg.275]

It should be mentioned that most authorities (17) consider the solid solubility of silicon in nickel to be several per cent in the temperature region of this study. The present sample contained only 0.3 per cent Si. This would indicate that a temperature-dependent fraction of the total finds it more economical, from the free energy standpoint, to occur as a surface phase. It may be that certain types of catalyst poisoning consist of the formation of surface phases of this kind on normally active regions of the catalyst. [Pg.115]

Thus, by considering the apparent solubilities of water with various types of inorganic salts, and the surface tensions of these solutions, we were able to make determinations concerning the apparent associated Cohesive Energy Density parameters. [Pg.129]


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See also in sourсe #XX -- [ Pg.645 ]




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