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Step curvature

In the case of growth spirals originating from dislocations with large b, hollow cores with diameters of micrometer order are observed at the spiral center however, when a number of dislocations with small b concentrate in a narrow area, a basin-like depression appears at the central area of the composite spirals, since the curvature of advancement of the spiral steps is reversed near the center. A straight step may appear near the spiral center as an intermediate state in the reversal of step curvature. Several examples are shown in Fig. 5.11. [Pg.105]

Fig. 4. A continous sequence of 50 nm x 50 nm images revealing the effects of stepping the potential between -0.25 and -0.65 V vs. Cu/Cu in 10 mmol/1 HCl with tip = 0.050 V, /t = 9 nA and frame time of 22 s The black horizontal line in images (d), (i), (p) and (t) correspond to the instant vvhen the potential was stepped between the two values. A (V2 x /2)R45 chlorine adlattice is stable at -0.25 V whereas the adlattice is reductively disrupted at -0.65 V. For images (a) - (d) E =-0.25 V, (d) -(i) E—0.65 V, (i) - (p) =-0.25 V, (p) - (t) E—0.65 V and (t) - (x) E=-0.25 V. The rapid movement and development of step curvature in images (d) - (i) and (p) - (t) corresponds to the reductive disruption and desorption of the chloride adlattice. The images, which take 18 s to collect were obtained over a period of 8 min this reveals the remarkable effects of surface rearrangement associated with the adsorption/desorption process. Fig. 4. A continous sequence of 50 nm x 50 nm images revealing the effects of stepping the potential between -0.25 and -0.65 V vs. Cu/Cu in 10 mmol/1 HCl with tip = 0.050 V, /t = 9 nA and frame time of 22 s The black horizontal line in images (d), (i), (p) and (t) correspond to the instant vvhen the potential was stepped between the two values. A (V2 x /2)R45 chlorine adlattice is stable at -0.25 V whereas the adlattice is reductively disrupted at -0.65 V. For images (a) - (d) E =-0.25 V, (d) -(i) E—0.65 V, (i) - (p) =-0.25 V, (p) - (t) E—0.65 V and (t) - (x) E=-0.25 V. The rapid movement and development of step curvature in images (d) - (i) and (p) - (t) corresponds to the reductive disruption and desorption of the chloride adlattice. The images, which take 18 s to collect were obtained over a period of 8 min this reveals the remarkable effects of surface rearrangement associated with the adsorption/desorption process.
A next step is to consider the surface-particle distance z and curvature (interfacial radius R) dependence of the interactions [1341, for which approximate expressions are ... [Pg.2840]

One of the biggest challenges in this industry is the wide variety of substrates that can be encountered for any given application. Not only can the materials be substantially different in their chemical make up, but they may also be quite different in surface roughness, surface curvature and thermal expansion behavior. To help adhesion to these substrates, preparation of the surface to be bonded may be critical. This preparation may be as simple as a cleaning step, but may also include chemical priming and sanding of the surface. [Pg.515]

FIG. 3 Schematic sketch of an interface between fluid and solid, or alternatively a surface step. The interface (or surface step) is characterized locally through the surface tension, the orientation ii, and the radius of curvature R. [Pg.875]

By putting the right-hand side in Eqs. (52) and (53) equal to zero, one receives the equilibrium value of local radius of curvature R (or, Rt), which is nothing but the Wulff construction. For an anisotropic step tension 7(0), there is a local critical radius defined as... [Pg.877]

A qualitative difference in the type of solvation (not simply in the strength of solvation) in a series of nucleophiles may contribute to curvature. Jencks has examined this possibility. " " An example is the reaction of phenoxide, alkoxide, and hydroxide ions with p-nitrophenyl thiolacetate, the Br insted-type plot showing Pnuc = 0.68 for phenoxide ions (the weaker nucleophiles) and Pnu = 0.17 for alkoxide ions. It is suggested that the need for desolvation of the alkoxide ions prior to nucleophilic attack results in their decreased nucleophilicity relative to the phenoxide ions, which do not require this desolvation step. [Pg.354]

Most optimization algorithms also estimate or compute the value of the second derivative of the energy with respect to the molecular coordinates, updating the matrix of force constants (known as the Hessian). These force constants specify the curvature of the surface at that point, which provides additional information useful for determining the next step. [Pg.41]

A further result of Sadler s 2D-simulation was a relation between the step density and growth rate on the one hand and the inclination of the surface with respect to the principal axes on the other. From this relation crystal shapes were derived which show considerable curvature. This result of an exact treatment stands in contrast to Frank s mean-field curvature expression which gives essentially flat profiles. We will return to the discussion of curved edges in Sect. 3.6.3. [Pg.257]

This quadratic in Rp is of the form required by the data for styrene-benzoyl peroxide shown in Fig. 14. The first term, corresponding to the intercept, represents the creation of chain ends through transfer with monomer. It occurs to an extent which is independent of the polymerization rate. The second term corresponds to 1/2 according to Eq. (27) it represents the pairs of ends created at the initiation step. Its coefficient is given by the initial slope of the line in Fig. 14. The third term, which accounts for the curvature at higher rates, represents the contribution of chain transfer with benzoyl peroxide. This becomes more prominent at higher rates because of the larger amounts of the initiator which are present. The marked rise in the curves for... [Pg.138]

Fig. 3.1. The cooling schedule during a simulated annealing run of 106 MC steps with goal curvature c0 = 10 in a box of unit edge length. The temperature program corresponds to a = 3. The adaptive changes in 6

Fig. 3.1. The cooling schedule during a simulated annealing run of 106 MC steps with goal curvature c0 = 10 in a box of unit edge length. The temperature program corresponds to a = 3. The adaptive changes in 6<p and 8 during the Monte Carlo process permits the acceptance ratio to be maintained in the vicinity of 30 and 50%. The variance s of the distribution of curvature is monitored along the annealing process...

See other pages where Step curvature is mentioned: [Pg.25]    [Pg.36]    [Pg.68]    [Pg.132]    [Pg.131]    [Pg.178]    [Pg.180]    [Pg.358]    [Pg.43]    [Pg.25]    [Pg.36]    [Pg.68]    [Pg.132]    [Pg.131]    [Pg.178]    [Pg.180]    [Pg.358]    [Pg.43]    [Pg.666]    [Pg.2772]    [Pg.1357]    [Pg.27]    [Pg.80]    [Pg.81]    [Pg.30]    [Pg.720]    [Pg.279]    [Pg.41]    [Pg.669]    [Pg.869]    [Pg.874]    [Pg.253]    [Pg.333]    [Pg.279]    [Pg.1070]    [Pg.24]    [Pg.153]    [Pg.312]    [Pg.122]    [Pg.232]    [Pg.234]    [Pg.1070]    [Pg.281]    [Pg.482]    [Pg.67]    [Pg.158]    [Pg.119]    [Pg.387]   
See also in sourсe #XX -- [ Pg.179 ]




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