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Atomic surface forces acting

Cohesion. This test is used for very fine powders (below 70 pm). Material is passed through three vibrating sieves in series. The material left on each sieve is weighed and a cohesion index is determined from the relative amounts retained. Carr19 defined cohesion as the apparent surface force acting on the surface of powders, which are composed of millions of atoms. The number of points of contact within the powder mass determines the effect of this force. Thus, cohesiveness increases with decreasing particle size, since the number of contact points increases as the particle size decreases. [Pg.228]

Surface forces acting between mesoscopic or macroscopic bodies can be described by summing up pairwise interatomic (intermolecular) forces for each participating atomic (molecular) pairs within the interacting bodies. Semiempirical... [Pg.6]

The forces acting between atomically smooth mica surfaces immersed in both organic and aqueous liquid media have been determined in the range of surface separations 0 - 300 nm, both in the absence and the presence of adsorbed polymer layers. In this way the interactions between the adsorbed macromolecular layers themselves were determined. We present results for the following cases i) Poor solvent, ii) 0 - solvent, iii) good... [Pg.227]

It is commonly agreed that E2 is different from E0 because the resultants of the forces acting on elementary particles (i.e. electrons, atoms, ions, etc.) near the rupture surface differ from those in the bulk of the material the bulk is more symmetrical than the surface layer. [Pg.12]

I For the case of copper, a mixture of cuprous and cupric oxides is present on the copper surface which acts as a defect semiconductor. Therefore, electrons can readily be transported from copper to its oxide surface allowing oxidation to continue at the metal oxide/adhesive interface ls. This continued oxidation reaction which involves the base metal can interfere with adhesion between the oxide and the adhesive. Hence, the underlying metal atoms can effect the adhesion forces in some cases 171... [Pg.37]

In this series the 150 values for the system pseudo-ChE-ACh are practically identical with those of the monoquaternary compounds with an equal number of carbon atoms in the side chain. Therefore, it appears that the second positive charge does not contribute materially to the over-all binding force, because of the lack of a second anionic site , serving as anchor. This proves the absence of important dispersion forces acting on tetra-methylammonium. The situation is, however, different with higher homologs, since free rotation in longer alkyl chains makes contact with remote parts of the protein surface possible (see VII, 6). [Pg.154]

Fig.2. Interaction forces acting in vacuum between a two atoms (f r 7) and b macroscopic particles (e.g., for surface-sphere interaction, F D 2). The tip position at D=0 corresponds to the tip-sample contact, while the range at D<0 corresponds to the sample indentation... Fig.2. Interaction forces acting in vacuum between a two atoms (f r 7) and b macroscopic particles (e.g., for surface-sphere interaction, F D 2). The tip position at D=0 corresponds to the tip-sample contact, while the range at D<0 corresponds to the sample indentation...
Although the resolution of atomic force microscopy (AFM) is basically inferior to that of STM, the technique has the advantage that insulating materials can also be used as substrates. In AFM the forces acting between the tip and the sample surface are detected. The probe tip mounted on a flexible cantilever scans over the sample. AFM can be operated in contact mode, exploiting repulsive forces, as well as in non-contact mode, exploiting attractive forces. In the contact mode the probe tip is in direct contact with the sample surface (Fig. 7.8). Either the tip is passed over the sample surface at constant height (CHM,... [Pg.272]

Several repulsive and attractive forces operate between colloidal species and determine their stability [12,13,15,26,152,194], In the simplest example of colloid stability, dispersed species would be stabilized entirely by the repulsive forces created when two charged surfaces approach each other and their electric double layers overlap. The overlap causes a coulombic repulsive force acting against each surface, which will act in opposition to any attempt to decrease the separation distance (see Figure 5.2). One can express the coulombic repulsive force between plates as a potential energy of repulsion. There is another important repulsive force causing a strong repulsion at very small separation distances where the atomic electron clouds overlap, called Born repulsion. [Pg.119]

In this section we address the important question of the determination of the critical points on the free energy surface (FES). The FES is defined as the energy associated with the time average of the forces acting on each atom of the solute molecule. In optimizing... [Pg.586]

Two bent mica sheets with atomically smooth surfaces are brought together with distance of separation in the nanometre range. The forces acting on molecular layers between the mica plates perpendicular and parallel to the plate surfaces can be measured. [Pg.524]

So far, we have considered valence bonds only as fixed in number for a given element and, as Van t Hoff had shown for carbon, as having particular directions. Werner, like some but by no means all other chemists, rejected both of these notions, productive though they had proved. As far as direction was concerned, he regarded valence as an attractive force acting uniformly from the center of the atom over its entire surface. He was convinced that valence bonds could move they did not have fixed directions. [Pg.149]

The force acting on the atom in the direction parallel to the surface is given by... [Pg.285]

It is of importance for a knowledge of the forces acting between colloidal particles that the greatest distance at which the London forces are still important is not the radius of the atom but in fact of the order of magnitude of the radius of the particle itself, since the interaction between all the atoms in each of the colloidal particles must be summed, and this interaction, therefore, will increase with increasing size of the particles (Hamaker)1. This is quite different from, for example, the interaction between particles with a crystal lattice in which only purely electrostatic forces would act in this case the radius of action remains, even for large particles, of the order of the lattice constant and there is only a question of a surface action. The effect of the more deeply situated parts of the lattice does not appear outside on account of the mutual compensation of the action of the oppositely charged ions. [Pg.332]


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See also in sourсe #XX -- [ Pg.174 , Pg.413 ]




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