Big Chemical Encyclopedia

Chemical substances, components, reactions, process design ...

Articles Figures Tables About

Critical saddle

Lemma 2.1.4. Let a be a critical value of the integral f on Q. Suppose that on a critical level surface Ba there lies exactly one critical saddle circle S. Let e> 0 beso small that on a segment [a e, a- -e] there are no critical values of the function f other than a. 1) Let sd(S ) be orientable. Then is obtained from... [Pg.71]

A) The function / has at least one critical saddle circle on the surface Q. [Pg.78]

B) The function / does not have critical saddle circles. [Pg.78]

As we have assumed everywhere that on the critical level Ba there exists exactly one critical saddle circle. Now consider the general case, where on B there exist, in general, several such circles (always a finite number). [Pg.78]

Lemma 2.1.8. It may always be assumed fin the study of surgeiy on Liouville tori) that on each critical level Ba there exists exactly one critical saddle circle. In other words, it may always be assumed that round handles or thick Mobius strips are glued successively and not simultaneously. [Pg.78]

Lemma 2.1.9. l) Let be a critical saddle circle and let its separatrix diagram P be orientable. Then a three-dimensional manifold C(S ) with the boundary Ti g U T2, U T-g is homeomorphic to a direct product x 5, where is... [Pg.83]

Lemma 2.2.3. Suppose that on a singular bre B there lies exactly one critical (saddle) torus (l) Let P2(T ) be orientable. Then Cf, is obtained from Ca... [Pg.113]

Fig. 10.2.6. Geometrically, there is no difference between a critical node hp < 0 (a) and a rough stable node. However, a quantitative comparison can be made with respect to the rate of convergence of nearby trajectories to the origin. A similar observation also applies to a rough saddle fixed point and a critical saddle with /2p+i >0 (b). Fig. 10.2.6. Geometrically, there is no difference between a critical node hp < 0 (a) and a rough stable node. However, a quantitative comparison can be made with respect to the rate of convergence of nearby trajectories to the origin. A similar observation also applies to a rough saddle fixed point and a critical saddle with /2p+i >0 (b).
The expansion is done around the principal axes so only tliree tenns occur in the simnnation. The nature of the critical pomt is detennined by the signs of the a. If > 0 for all n, then the critical point corresponds to a local minimum. If < 0 for all n, then the critical point corresponds to a local maximum. Otherwise, the critical points correspond to saddle points. [Pg.120]

The types of critical points can be labelled by the number of less than zero. Specifically, the critical points are labelled by M. where is the number of which are negative i.e. a local minimum critical point would be labelled by Mq, a local maximum by and the saddle points by (M, M2). Each critical point has a characteristic line shape. For example, the critical point has a joint density of state which behaves as = constant x — ttiiifor co > coq and zero otherwise, where coq corresponds to thcAfQ critical point energy. At... [Pg.120]

For a given pair of valence and conduction bands, there must be at least one and one critical points and at least tluee and tluee critical points. However, it is possible for the saddle critical points to be degenerate. In the simplest possible configuration of critical points, the joint density of states appears as m figure Al.3.19. [Pg.121]

Techniques have been developed within the CASSCF method to characterize the critical points on the excited-state PES. Analytic first and second derivatives mean that minima and saddle points can be located using traditional energy optimization procedures. More importantly, intersections can also be located using constrained minimization [42,43]. Of particular interest for the mechanism of a reaction is the minimum energy path (MEP), defined as the line followed by a classical particle with zero kinetic energy [44-46]. Such paths can be calculated using intrinsic reaction coordinate (IRC) techniques... [Pg.253]

The thermodynamics and physical properties of the mixture to be separated are examined. VLE nodes and saddles, LLE binodal curves, etc, are labeled. Critical features and compositions of interest are identified. A stream is selected from the source Hst. This stream is either identified as meeting all the composition objectives of a destination, or else as in need of further processing. Once an opportunistic or strategic operation is selected and incorporated into the flow sheet, any new sources or destinations are added to the respective Hsts. If a strategic separation for dealing with a particular critical feature has been implemented, then that critical feature is no longer of concern. Alternatively, additional critical features may arise through the addition of new components such as a MSA. The process is repeated until the source Hst is empty and all destination specifications have been satisfied. [Pg.450]

The bifurcational diagram (fig. 44) shows how the (Qo,li) plane breaks up into domains of different behavior of the instanton. In the Arrhenius region at T> classical transitions take place throughout both saddle points. When T < 7 2 the extremal trajectory is a one-dimensional instanton, which crosses the maximum barrier point, Q = q = 0. Domains (i) and (iii) are separated by domain (ii), where quantum two-dimensional motion occurs. The crossover temperatures, Tci and J c2> depend on AV. When AV Vq domain (ii) is narrow (Tci — 7 2), so that in the classical regime the transfer is stepwise, while the quantum motion is a two-proton concerted transfer. This is the case when the tunneling path differs from the classical one. The concerted transfer changes into the two-dimensional motion at the critical value of parameter That is, when... [Pg.108]

Goetsch, David I., and Stanley B. Davis. ISO 14000 Environmental Management. Upper Saddle River, N.J. Prentice Hall, 2000. - Publisher information says that this book is written as a practical teaching resource and how-to guide. Each chapter contains a list of key concepts, review questions, critical thinking problems, and discussion cases with related questions. [Pg.386]

At a critical length that depends on relative laminate thickness, the deformation solution trifurcates at point T, i.e., above the critical length, three possible room-temperature shapes exist (1) a saddle shape, (2) a cylindrical shape with Kj, = -i- k and Ky = 0, and (3) a cylindrical shape with k, = 0 and Ky = - k. For this 102/902)x laminate, the critical length is 35 mm. [Pg.358]

For a thicker laminate than in Figure 6-26, the critical length is longer and the curvatures are smaller. For example, for a [04/904]-,-laminate, the critical L is 71 mm. Moreover, what was a circular cylindrical specimen at 50 mm for a [02/902lx laminate becomes a saddle-shaped specimen [6-38]. [Pg.359]

Each maximum, minimum or saddle point occurs at a so-called critical point Tc, where the gradient vanishes. The nature of the critical point is determined by the eigenvalues of the Hessian. All the eigenvalues are real at the critical point, but some of them may be zero. The rank co of the critical point is defined to be the number of non-zero eigenvalues. The signature o is the sum of the signs of the eigenvalues, and critical points are discussed in terms of the pair of numbers (w, o). [Pg.317]

The present work aims to derive fully microscopic expressions for the nucleation rate J and to apply the results to realistic estimates of nucleation rates in alloys. We suppose that the state with a critical embryo obeys the local stationarity conditions (9) dFjdci — p, but is unstable, i.e. corresponds to the saddle point cf of the function ft c, = F c, — lN in the ci-space. At small 8a = c — cf we have... [Pg.112]

The partial differential equations used to model the dynamic behavior of physicochemical processes often exhibit complicated, non-recurrent dynamic behavior. Simple simulation is often not capable of correlating and interpreting such results. We present two illustrative cases in which the computation of unstable, saddle-type solutions and their stable and unstable manifolds is critical to the understanding of the system dynamics. Implementation characteristics of algorithms that perform such computations are also discussed. [Pg.284]

The dominant practice in Quantum chemistry is optimization. If the geometry optimization, for instance through analytic gradients, leads to symmetry-broken conformations, we publish and do not examine the departure from symmetry, the way it goes. This is a pity since symmetry breaking is a catastrophe (in the sense of Thom s theory) and the critical region deserves attention. There are trivial problems (the planar three-fold symmetry conformation of NH3 is a saddle point between the two pyramidal equilibrium conformations). Other processes appear as bifurcations for instance in the electron transfer... [Pg.114]

Liquid-Fluid Equilibria Nearly all binary liquid-fluid phase diagrams can be conveniently placed in one of six classes (Prausnitz, Licntenthaler, and de Azevedo, Molecular Thermodynamics of Fluid Phase Blquilibria, 3d ed., Prentice-Hall, Upper Saddle River, N.J., 1998). Two-phase regions are represented by an area and three-phase regions by a line. In class I, the two components are completely miscible, and a single critical mixture curve connects their criticsu points. Other classes may include intersections between three phase lines and critical curves. For a ternary wstem, the slopes of the tie lines (distribution coefficients) and the size of the two-phase region can vary significantly with pressure as well as temperature due to the compressibility of the solvent. [Pg.15]

Points on the zero-flux surfaces that are saddle points in the density are passes or pales. Should the critical point be located on a path between bonded atoms along which the density is a maximum with respect to lateral displacement, it is known as a pass. Nuclei behave topologically as peaks and all of the gradient paths of the density in the neighborhood of a particular peak terminate at that peak. Thus, the peaks act as attractors in the gradient vector field of the density. Passes are located between neighboring attractors which are linked by a unique pair of trajectories associated with the passes. Cao et al. [11] pointed out that it is through the attractor behavior of nuclei that distinct atomic forms are created in the density. In the theory of molecular structure, therefore, peaks and passes play a crucial role. [Pg.127]


See other pages where Critical saddle is mentioned: [Pg.72]    [Pg.73]    [Pg.74]    [Pg.75]    [Pg.80]    [Pg.82]    [Pg.82]    [Pg.82]    [Pg.114]    [Pg.305]    [Pg.307]    [Pg.72]    [Pg.73]    [Pg.74]    [Pg.75]    [Pg.80]    [Pg.82]    [Pg.82]    [Pg.82]    [Pg.114]    [Pg.305]    [Pg.307]    [Pg.755]    [Pg.755]    [Pg.448]    [Pg.448]    [Pg.1323]    [Pg.133]    [Pg.134]    [Pg.302]    [Pg.311]    [Pg.293]    [Pg.85]    [Pg.87]    [Pg.251]    [Pg.846]    [Pg.119]   
See also in sourсe #XX -- [ Pg.486 ]




SEARCH



Saddles

© 2024 chempedia.info