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Phase space regular

Figure Al.2.7. Trajectory of two coupled stretches, obtained by integrating Hamilton s equations for motion on a PES for the two modes. The system has stable anhamionic synmretric and antisyimnetric stretch modes, like those illustrated in figrne Al.2.6. In this trajectory, semiclassically there is one quantum of energy in each mode, so the trajectory corresponds to a combination state with quantum numbers nj = [1, 1]. The woven pattern shows that the trajectory is regular rather than chaotic, corresponding to motion in phase space on an invariant torus. Figure Al.2.7. Trajectory of two coupled stretches, obtained by integrating Hamilton s equations for motion on a PES for the two modes. The system has stable anhamionic synmretric and antisyimnetric stretch modes, like those illustrated in figrne Al.2.6. In this trajectory, semiclassically there is one quantum of energy in each mode, so the trajectory corresponds to a combination state with quantum numbers nj = [1, 1]. The woven pattern shows that the trajectory is regular rather than chaotic, corresponding to motion in phase space on an invariant torus.
In a perfect crystal at 0 K all atoms are ordered in a regular uniform way and the translational symmetry is therefore perfect. The entropy is thus zero. In order to become perfectly crystalline at absolute zero, the system in question must be able to explore its entire phase space the system must be in internal thermodynamic equilibrium. Thus the third law of thermodynamics does not apply to substances that are not in internal thermodynamic equilibrium, such as glasses and glassy crystals. Such non-ergodic states do have a finite entropy at the absolute zero, called zero-point entropy or residual entropy at 0 K. [Pg.17]

This function is normahzed to take the unit value for 0 = 2n. For vanishing wavenumber, the cumulative function is equal to Fk Q) = 0/(2ti), which is the cumulative function of the microcanonical uniform distribution in phase space. For nonvanishing wavenumbers, the cumulative function becomes complex. These cumulative functions typically form fractal curves in the complex plane (ReF, ImF ). Their Hausdorff dimension Du can be calculated as follows. We can decompose the phase space into cells labeled by co and represent the trajectories by the sequence m = ( o i 2 n-i of cells visited at regular time interval 0, x, 2x,..., (n — l)x. The integral over the phase-space curve in Eq. (60) can be discretized into a sum over the paths a>. The weight of each path to is... [Pg.101]

In tetra-atomic molecules that are linear, the number of degrees of freedom is F =7, which again considerably complicates the analysis. Nevertheless, the dynamics of such systems can turn out to be tractable if the anharmonicities may be considered as perturbations with respect to the harmonic zero-order Hamiltonian. In such cases, the regular classical motions remain dominant in phase space as compared with the chaotic zones, and the edge periodic orbits of subsystems again form a skeleton for the bulk periodic orbits. [Pg.529]

In most cases of 0 < d < 4, there are a set of bounded trajectories surrounding the stable fixed point and forming the main quasi-periodic islands. These regular trajectories are bounded by the largest invariant island. Outside the largest island there also exist smaller quasi-periodic islands, forming an invariant set of positive Lebesgue measure in the two-dimensional phase space. Besides, there exists a Cantor-like invariant set of unstable trajectories... [Pg.23]

Figure 51. Classical phase-space structures of a modified kicked rotor system. Note that the regular islands are transporting islands. [From J. B. Gong, H. J. Worner, and P. Brumer, Phys. Rev. E. 68, 026209 (2003).]... Figure 51. Classical phase-space structures of a modified kicked rotor system. Note that the regular islands are transporting islands. [From J. B. Gong, H. J. Worner, and P. Brumer, Phys. Rev. E. 68, 026209 (2003).]...

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See also in sourсe #XX -- [ Pg.79 ]

See also in sourсe #XX -- [ Pg.716 ]




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