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Front cubic

Figure 2.4 A hemispherical silver single crystal develops during electrochemical growth flat faces belonging to the equilibrium form. The front cubic face, (100), is surrounded by four triangular octahedral faces (111) and four round rhombododecahedral (110) faces. The flat regions around the (111) faces are kinetically stabilized vicinal (311) faces and belong to the so-called form of growth [2.41. Figure 2.4 A hemispherical silver single crystal develops during electrochemical growth flat faces belonging to the equilibrium form. The front cubic face, (100), is surrounded by four triangular octahedral faces (111) and four round rhombododecahedral (110) faces. The flat regions around the (111) faces are kinetically stabilized vicinal (311) faces and belong to the so-called form of growth [2.41.
As an example of chemical front instability consider a simple cubic autocatalytic reaction, A + 2B 3B, occurring in... [Pg.3069]

Figure C3.6.14 Space-time (y,t) plot of the minima (black) in the cubic autocatalysis front ( )(y,t) in equation C3.6.16 showing the nature of the spatio-temporal chaos. Figure C3.6.14 Space-time (y,t) plot of the minima (black) in the cubic autocatalysis front ( )(y,t) in equation C3.6.16 showing the nature of the spatio-temporal chaos.
In addition to flame fronts, which have been extensively studied experimentally, front instabilities have been investigated for the isothennal cubic autocatalytic iodate arsenous acid system [70] as well as for polymerization... [Pg.3071]

Antimony Trioxide. Antimony(III) oxide (antimony sesquioxide) [1309-64-4] Sb203, is dimorphic, existing in an orthorhombic modification valentinite [1317-98-2] is colorless (sp gr 5.67) and exists in a cubic form and senarmontite [12412-52-17, Sb O, is also colorless (sp gr 5.2). The cubic modification is stable at temperatures below 570°C and consists of discrete Sb O molecules. The molecule is similar to that of P40 and As O and consists of a bowed tetrahedron having antimony atoms at each corner united by oxygen atoms lying in front of the edges. This solid crystallizes in a diamond lattice with an Sb O molecule at each carbon position. [Pg.202]

Ammonium chromates and some other solids exhibit aging effects. Material that has been stored for months or years follows a cubic law with respect to time, but fresh materials are about fifth-order. At I99°C (390°F), the Front-Tompkins law was followed. [Pg.2122]

In the following development we consider a plane wave of infinite lateral extent traveling in the positive Xj direction (the wave front itself lies in the Xj, Xj plane). When discussing anisotropic materials we restrict discussion to those propagation directions which produce longitudinal particle motion only i.e., if u is the particle velocity, then Uj = Uj = 0. The <100>, <110>, and <111 > direction in cubic crystals have this property, for example. The derivations presented here are heuristic with emphasis on the essential qualitative features of plastic flow. References are provided for those interested in proper quantitative features of crystal anisotropy and nonlinear thermoelasticity. [Pg.222]

Figure 4.1 Schematic dislocation line a simple cubic crystal structure. The line enters the crystal at the center of the left-front face. It emerges at the center of the right-front face. The shortest translation vector of the structure is the Burgers Vector, b. The line bounds the glided area of the glide plane (100) from the unglided area. Figure 4.1 Schematic dislocation line a simple cubic crystal structure. The line enters the crystal at the center of the left-front face. It emerges at the center of the right-front face. The shortest translation vector of the structure is the Burgers Vector, b. The line bounds the glided area of the glide plane (100) from the unglided area.
Laviron has studied an especially interesting class of nitro compounds containing a second basic site, e.g. 4-nitropyridine (14)33. Even two-dimensional representations such as those encountered earlier (Schemes 2-4) are inadequate to represent this mechanistically very complex situation. Laviron showed, however, that the electrochemical conversion of 14 to the corresponding ArN(OH)2 species can be satisfactorily explained in terms of a modified so-called bi-cubic diagram (Figure 1). Note that the each of the front and rear planes of the bi-cubic model consists of a seven-component reaction diagram analogous to that of... [Pg.845]

At 10 MPa and 35 °C, C02 has a density of approximately 700kg/m3. Under these conditions, a cubic meter of sandstone with 10% porosity contains approximately 70 kg of C02 if the pore space is completely filled by C02. However, saturation of C02 is not complete, and some brine remains in the invaded pore spaces (Saripalli McGrail 2002 Pruess et al. 2003). In addition, non-uniform flow of C02 bypasses parts of the aquifer entirely. Darcy-flow based analytical and numerical solutions are used to evaluate some of these effects by simulating the advance of the C02 front over time-scales of decades to hundreds of years and over lateral distances of tens to hundreds of kilometers. To account for the extreme changes in density and viscosity of C02 with pressure and temperature, these models must incorporate experimentally constrained equations of state (Adams Bachu 2002). [Pg.287]

The Problem An aluminum gutter in the shape of a trapezoidal prism is to go across the 32-foot front portion of a house. If the two parallel sides of the trapezoid are 6 inches and 9 inches, then how deep must the trapezoid be so that the gutter can hold 10 cubic feet of water ... [Pg.292]

FIG. 13.4 Stereo pairs of colloidal dispersions generated using computer simulations, (a) Polystyrene latex particles at a volume fraction of 0.13 with a surface potential of 50 mV. The 1 1 electrolyte concentration is 10 7 mol/cm3. The structure shown is near crystallization. (The solid-black and solid-gray particles are in the back and in the front, respectively, in the three-dimensional view.) (b) A small increase in the surface potential changes the structure to face-centered cubic crystals. (Redrawn with permission from Hunter 1989.)... [Pg.583]

In this chapter we will concentrate on fronts and pulses, and we will illustrate these with the isothermal autocatalytic models seen previously. We start with the single cubic autocatalytic process... [Pg.293]

Fig. 11.3. The reaction-diffusion wave for cubic autocatalysis in wave-fixed coordinates. The five fronts correspond to z0 = — 4, — 2, 0, 2, and 4. Fig. 11.3. The reaction-diffusion wave for cubic autocatalysis in wave-fixed coordinates. The five fronts correspond to z0 = — 4, — 2, 0, 2, and 4.
Fig. 11.7. A travelling pulse, comprising a leading front and a recovery wave, for cubic... Fig. 11.7. A travelling pulse, comprising a leading front and a recovery wave, for cubic...
In the approximate treatment which follows we consider the two parts of the wave separately and see that the leading front can be considered as a cubic Fisher wave and the recovery front by a quadratic form. [Pg.307]

Gray, P., Showalter, K., and Scott, S. K. (1987). Propagating reaction-diffusion fronts with cubic autocatalysis the effects of reversibility. J. Chim. Phys., 84, 1329-33. [Pg.311]

Figure 5. A DNA molecule whose helix axes have the connectivity of a cube. The molecule shown consists of six cyclic strands that have been catenated together in this particular arrangement. They are labeled by the first letters of their positional designations, Up, Down, Front, Back, Left, and Right. Each edge contains 20 nucleotide pairs of DNA, so we expect that their lengths will be approximately 68 A. All of the twisting has been shown in the middle of the edges for clarity, but the DNA is base-paired from vertex to vertex. From model building, the axis-to-axis distance across a square face seems to be approximately 100 A, with a volume (in a cubic configuration) of approximately 1760 nm3 when the cube is folded as shown. Figure 5. A DNA molecule whose helix axes have the connectivity of a cube. The molecule shown consists of six cyclic strands that have been catenated together in this particular arrangement. They are labeled by the first letters of their positional designations, Up, Down, Front, Back, Left, and Right. Each edge contains 20 nucleotide pairs of DNA, so we expect that their lengths will be approximately 68 A. All of the twisting has been shown in the middle of the edges for clarity, but the DNA is base-paired from vertex to vertex. From model building, the axis-to-axis distance across a square face seems to be approximately 100 A, with a volume (in a cubic configuration) of approximately 1760 nm3 when the cube is folded as shown.
To measure any water loss from a toilet leak (see item 3 in 20 Ways To Save Water on page 573 to see how to determine if a toilet is leaking), mark the level of water in the filled tank, then turn off the toilet s water source. Wait for several hours, recording your wait time in minutes. Estimate the volume of water lost by multiplying the drop in water height by the distance across the tank front and then by the tanks front-to-back distance, using units of centimeters for all three distances to get your answer in cubic centimeters. To convert to liters, divide this number by 1000 cubic centimeters/liter. Then divide this volume in liters by the number of minutes it took for this volume to leak out of the tank this gives you the number of liters lost each minute. Multiply this rate by 1440 minutes/day to arrive at the number of liters lost each day. [Pg.577]

Definitive x-ray diffraction data on structure I was obtained by McMullan and Jeffrey (1965) for ethylene oxide (EO) hydrate, as presented in Table 2.2a. The crystal consists of a primitive cubic lattice, with parameters as given in Table 2.2a. The common pictorial view of structure I is presented in Figure 1.5a. In that figure, the front face of a 12 A cube is shown, with two complete 51262 (emphasizing hydrogen bonds) connecting four 512. [Pg.63]

We extend this analysis to the multilayer situation to describe particle activation energies for ID diffusion on a 3D cubic lattice. The constant source row boundary condition is extended to a thickness of up to five layers for this analysis. The diffusion front for each layer is defined using the seawater methodology of Sapoval et al. [161]. [Pg.40]


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