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Principle axes

It turns out that the htppropriate X matrix" of the eigenvectors of A rotates the axes 7t/4 so that they coincide with the principle axes of the ellipse. The ellipse itself is unchanged, but in the new coordinate system the equation no longer has a mixed term. The matrix A has been diagonalized. Choice of the coordinate system has no influence on the physics of the siLuatiun. so wc choose the simple coordinate system in preference to the complicated one. [Pg.43]

Here each of the two density distributions is centered on the center of mass of the corresponding chain, with the local axes oriented along the principle axes. This results in a total free energy ... [Pg.146]

Substitution of Equation (3.62) into Equation (3.60) gives the relative zero shear viscosity. When the shear rate makes a significant contribution to the interparticle interactions, the mean minimum separation can be estimated from balancing the radial hydrodynamic force, Fhr, with the electrostatic repulsive force, Fe. The maximum radial forces occur along the principle axes of shear, i.e. at an orientation of the line joining the particle centres to the streamlines of 6 = 45°. This is the orientation shown in Figure 3.19. The hydrodynamic force is calculated from the Stokes drag, 6nr 0au, where u is the particle velocity, which is simply... [Pg.92]

The transitions in the X-band ESR spectra of triplet species occur in two regions. The so-called Anis = 1 region represents transitions between energetically adjacent pairs of the three triplet sublevels. These are characterized by two so-called zero-field splitting parameters, D and E. The parameter D is inversely proportional to the cube of the average separation of the electron spins, and E is related to the molecular symmetry. The number of lines depends on the molecular symmetry. If all three magnetic axes of the molecular carrier of the spectrum are distinct, the spectrum in the Anis = 1 region will show six major resonances, plus any hyperfine lines that may be visible. If two of the principle axes are equivalent by symmetry, only four lines will be observed. In the latter case, the parameter E has the value of... [Pg.172]

The solution of this determinant takes a simple form when the magnetic field is along one of the three principle axes. [Pg.126]

Figure 22.9 Horizontal growth and movement of a tracer patch under the influence of turbulent currents. While the mean currents move the patch as a whole (represented by the center of mass black dots), the turbulent components increase the size of the patch. Usually, the spreading is faster in the direction of the mean current. Therefore, the patch develops approximately into an ellipse with major and minor principle axes, Omil and ami. From Peeters et al. (1996). Figure 22.9 Horizontal growth and movement of a tracer patch under the influence of turbulent currents. While the mean currents move the patch as a whole (represented by the center of mass black dots), the turbulent components increase the size of the patch. Usually, the spreading is faster in the direction of the mean current. Therefore, the patch develops approximately into an ellipse with major and minor principle axes, Omil and ami. From Peeters et al. (1996).
Recall from Chapter 5, Section IV.C, that for a twofold screw axis along the c edge, all odd-numbered 001 reflections are absent. In the space group P 21212, the unit cell possesses twofold screw axes on all three edges, so odd-numbered reflections on all three principle axes of the reciprocal lattice (M)0, OfcO, and 00/) are missing. The presence of only even-numbered reflections on the reciprocal-lattice axes announces that the ALBP unit cell has P2,2121 symmetry. [Pg.174]

Electric dipole moments components can be calculated from Stark effect measurements [Eqn. (3)], and the results for dimers are collected in Table 4. As shown by Eqn. (3), these experiments give the dipole moment components projected along the principle axes of inertia, but do not directly give the total moment of the molecule. Many of the molecules in Table 4 have A rotational constants which are very large, and thus the Stark effects are dominated by the a-component of the dipole moment in Eqn. (3). For example, p for H2S HF is accurately determined to be 2.6239(17)D, but only the combination px = (p + p2)1/2 = 0.97(20)D can be found for the remaining components. 341 The total molecular moment is then roughly 2.80(7)D. [Pg.99]

There are asymmetric tops, for example of Cj symmetry, like the CH3CHO molecule, where the transition moment is not always uniquely parallel to one of the principle axes but may be defined within the symmetry plane, giving rise to hybrid bands. In the latter case, mixtures of type A and B are possible (for illustration, see the. spectral region below 1200 cm in Fig. 4.3-15, containing four different band shapes which do not significantly change at lower spectral resolution (from high to low wavenumbers, the sequence is B type, A/B hybrid, A and C type). [Pg.275]

Note that this method of defining component effects, along the principle axes, is not valid for constrained systems. [Pg.408]

Figure 9.24 Calculated disintegration times along the principle axes for the placebo tablet of table 9.2 (2). Figure 9.24 Calculated disintegration times along the principle axes for the placebo tablet of table 9.2 (2).
The refractive indices at 588 nm along three principle axes for films with various draw ratios are illustrated in Fig. 9.22. In this experiment, the hot-stretching was performed in the x direction. [Pg.369]

Figure 9.22 Refractive indices along three principle axes ( ], Uy [ ) and (A) for CTA films stretched at various draw ratios. Reproduced with permission from K. Songsurang, A. Mi5 gawa, M. E. A. Manaf, R Phulkerd, S. Nobukawa, and M. Yamaguchi, Cellulose, 2013,20,83. 2013, Springer Link [11]. Figure 9.22 Refractive indices along three principle axes ( ], Uy [ ) and (A) for CTA films stretched at various draw ratios. Reproduced with permission from K. Songsurang, A. Mi5 gawa, M. E. A. Manaf, R Phulkerd, S. Nobukawa, and M. Yamaguchi, Cellulose, 2013,20,83. 2013, Springer Link [11].
Twisting of the profile cross section in bending asymmetric profiles or symmetric profiles along axes that are no principle axes... [Pg.99]

The Liapunov number can be used as a quantitative measure for chaos. The connection between chaos and the Liapunov number is through attractors. An attractor is a set of points S such that for nearly any point surrounding S, the dynamics will approach S as the time approaches infinity. The steady state of a fluid flow can be termed an attractor with dimension zero and a stable limit cycle dimension one. There are attractors that do not have integer dimensirms and are often called strange attractors. There is no tmiversally acceptable definition for strange attractors. The Liapunov number is determined by the principle axes of the ellipsoidal in the phase space, which originates from a ball of points in the phase space. The relatitaiship between the Liapunov number and the characterization of chaos is not universal and is an area of intensive research. [Pg.395]

This section is restricted to the description of an angle dispersive device (see Sect. 29.3.1.4). The instrument that is capable of recording neutron powder diffraction patterns is also called two axis neutron spectrometer, after the two principle axes monochromator-sample and sample-detector the original design is due to Hewat and Bailey (1976). [Pg.1547]


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See also in sourсe #XX -- [ Pg.934 ]




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Molecular principle axes

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