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Oscillatory relaxations

Much surface work is concerned with the local atomic structure associated with a single domain. Some surfaces are essentially bulk-temiinated, i.e. the atomic positions are basically unchanged from those of the bulk as if the atomic bonds in the crystal were simply cut. More coimnon, however, are deviations from the bulk atomic structure. These structural adjustments can be classified as either relaxations or reconstructions. To illustrate the various classifications of surface structures, figure A1.7.3(a ) shows a side-view of a bulk-temiinated surface, figure A1.7.3(b) shows an oscillatory relaxation and figure A1.7.3(c) shows a reconstructed surface. [Pg.287]

Figure Al.7.3. Schematic illustration showing side views of (a) a biilk-tenninated surface, (b) a relaxed surface with oscillatory behaviour, and (c) a reconstructed surface. Figure Al.7.3. Schematic illustration showing side views of (a) a biilk-tenninated surface, (b) a relaxed surface with oscillatory behaviour, and (c) a reconstructed surface.
In many materials, the relaxations between the layers oscillate. For example, if the first-to-second layer spacing is reduced by a few percent, the second-to-third layer spacing would be increased, but by a smaller amount, as illustrated in figure Al,7,31b). These oscillatory relaxations have been measured with FEED [4, 5] and ion scattering [6, 7] to extend to at least the fifth atomic layer into the material. The oscillatory nature of the relaxations results from oscillations in the electron density perpendicular to the surface, which are called Eriedel oscillations [8]. The Eriedel oscillations arise from Eenni-Dirac statistics and impart oscillatory forces to the ion cores. [Pg.289]

Busch B W and Gustafsson T 1998 Oscillatory relaxation of Al(110) reinvestigated by using medium-energy ion scattering Surf. Set 415 LI 074... [Pg.316]

Oho J-FI, Ismail, Zhang Z and Plummer E W 1999 Oscillatory lattice relaxation at metal surfaces Phys. Rev. B 59 1677... [Pg.316]

This theory is adequate to explain practically all oscillatory phenomena in relaxation-oscillation schemes (e.g., multivibrators, etc.) and, very often, to predict the cases in which the initial analytical oscillation becomes of a piece-wise analytic type if a certain parameter is changed. In fact, after the differential equations are formed, the critical lines T(xc,ye) = 0 are determined as well as the direction of Mandelstam s jumps. Thus the whole picture of the trajectories becomes manifest and one can form a general view of the whole situation. The reader can find numerous examples of these diagrams in Andronov and Chaikin s book4 as well as in Reference 6 (pp. 618-647). [Pg.387]

Optimal flow method, 261 Optimization non-constrained, 286 of functionals, 305 Ordinary value, 338 Orthogonalization, Schmidt," 65 Osaki, S., 664 Oscillation hysteresis, 342 Oscillations autoperiodic, 372 discontinuous theory, 385 heteroperiodic, 372 piecewise linear, 390 relaxation asymptotic theory, 388 relaxation, 383 Oscillatory circuit, 380 "Out field, 648 existence of, 723... [Pg.780]

Droplet suspensions (gas-liquid, two-component system) Since the inertia of a liquid suspended in the gas phase is higher than the inertia of the gas, the time for the displacement of liquid under the pressure waves should be considered. Temkin (1966) proposed a model to account for the response of suspension with pressure and temperature changes by considering the suspensions to move with the pressure waves according to the Stokes s law. The oscillatory state equation is thereby approximated by a steady-state equation with the oscillatory terms neglected, which is valid if the ratio of the relaxation time to the wave period is small, or... [Pg.268]

Small amplitude oscillatory shear is the method of choice for materials with very broad distributions of relaxation modes, such as materials near LST, and for materials which undergo change during the measurement. The dynamic moduli in Eq. 4-10 are defined by [10]... [Pg.208]

At the highest temperature we performed stress relaxation measurements to extend the experimental frequency range. From these relaxation experiments, the corresponding oscillatory data were calculated with the well-known approximate relationships of Schwarzl (13). More details on the preparation of the networks and on the measurements were published previously (14). [Pg.519]

From the discussion presented in previous sections, vibrational relaxation (Appendix II) plays a very important role in the initial ET in photosynthetic RCs. This problem was first studied by Martin and co-workers [4] using Rb. capsulatas Dll. In this mutant, the ultrafast initial ET is suppressed and the ultrafast process taking place in the ps range is mainly due to vibrational relaxation. They have used the pumping laser at Xpump = 870 nm and probed at A.probe = 812 nm at 10 K. The laser pulse duration in this case is 80 fs. Their experimental results are shown in Fig. 16, where one can observe that the fs time-resolved spectra exhibit an oscillatory build-up. To analyze these results, we use the relation... [Pg.65]

The fluid s relaxation time A is the characteristic time of the fluid and, for oscillatory shearing, cu 1 can be taken as a measure of the characteristic time of the flow process, so De = A to. Thus, viscous behaviour occurs when the Deborah number is low, reflecting the fact that the fluid is able to relax. When the Deborah number is high, elastic behaviour is observed because the fluid is unable to relax sufficiently quickly. [Pg.136]

Fig. 26.1a). At first, multistage ignitions and extinctions occur followed by a relaxation (long period) mode [7]. Oscillations die a few degrees below the ignition temperature at a saddle-loop infinite-period homoclinic orbit bifurcation point. This is an example where both ignition and extinction are oscillatory. [Pg.429]

The maximum distance between the value of a periodic function (i.e., a function with repeated values for f(x) for all integer multiples of a constant displacement or increment along the independent variable axis) and the function s mean value. 2. A term used in classical mechanics to define the magnitude of the maximum displacement of a body experiencing an oscillatory motion. 3. A term used in relaxation kinetics to indicate the magnitude of displacement of a chemical reaction. [Pg.56]

On the basis of the SEXAFS derived bond distances one can attempt to derive the surface plane relaxation in the surface normal direction. By taking as a plausible reference a Co—Cu ideally non relaxed distance of 2.53 A, intermediate between the bulk Co and bulk Cu, our experimental values lead to conclude that there is a contraction of this distance (Fig. 5). The contraction is found to be 4 + 2% for the (111) face and 11 + 5 % for the (110) face. Moreover a small expansion of the second interlayer spacing (5 5%). is measured in the (110) case. The oscillatory damping of the first interlayer distances has been observed before and calculated, in parti-... [Pg.109]

An example of the application of RARE for rapid image acquisition is shown in Fig. 19, in which a single frame is shown from a series of 2-D images acquired of an oscillatory chemical reaction occurring within a fixed bed. Relaxation contrast is used to discriminate between the reaction products Mn " and Mn (49). In this example, MR offered the opportunity to map the detailed structure of the fixed bed and the product distribution within it. This pulse sequence has also recently been applied to obtain quantitative images of the evolution of a lysozyme urea separation within a chromatography column (50). [Pg.29]

Hopf bifurcation analysis commonly signals the onset of oscillatory behaviour. This chapter uses a particular two-variable example to illustrate the essential features of the approach and to explore the relationship to relaxation oscillations. After a careful study of this chapter the reader should be able to ... [Pg.112]

The Hopf bifurcation approach is a mathematically rigorous technique for locating and analysing the onset of oscillatory behaviour in general dynamical systems. Another approach which has been particularly well exploited for chemical systems is that of looking for relaxation oscillations. Typically, the wave form for such a response can be broken down into distinct periods,... [Pg.126]


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