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Physical Region

It would be convenient for obtaining the expressions of the gradient of the hyperangle Jacobi coordinates to inboduce the physical region of the conical intersection in the following manner ... [Pg.88]

The gradient of v l with respect to Jacobi coordinates (the vector potential) considering the physical region of the conical intersection, is obtained by using Eqs. (C.6-C.8) and after some simplification ( ) we get,... [Pg.89]

It turns out that, in the CML, the local temporal period-doubling yields spatial domain structures consisting of phase coherent sites. By domains, we mean physical regions of the lattice in which the sites are correlated both spatially and temporally. This correlation may consist either of an exact translation symmetry in which the values of all sites are equal or possibly some combined period-2 space and time symmetry. These coherent domains are separated by domain walls, or kinks, that are produced at sites whose initial amplitudes are close to unstable fixed points of = a, for some period-rr. Generally speaking, as the period of the local map... [Pg.390]

Domains were defined above as any physical regions of the lattice in which the sites are correlated both spatially and temporally. More precisely, let us define a domain of size D as a spatial sequence of m sites, +m, where... [Pg.394]

X yxzx — x s xxzx s zxx x s zzz l l e normal to the interface being taken along the Z axis with the X axis in the interface plane. The surface nonlinear polarization Ps (2co) is localized at the interface and is usually described as a nonlinear polarization sheet. This approximation holds because the thickness corresponding to the physical region of the... [Pg.138]

A few remarks are due about this feature. The nonuniformity above is a formal expression of breakdown of the local electro-neutrality assumption in concentration polarization, described in the previous chapter. Essentially, this reflects the failure of a description based upon assuming the split of the physical region into a locally electro-neutral domain and an equilibrium double layer where all of the space charge is concentrated. The source of this failure, reflected in the nonuniformity of the corresponding matched asymptotic expansions, is that the local Debye length at the interface tends to infinity as the voltage increases. In parallel a whole new type of phenomena arises, which is not reflected in the simplistic picture above. The... [Pg.177]

Fig. 5. Dependence of the order parameter A on time r. The region r > 0 is the mirror reflection of the physical region r < 0. The superconducting state corresponds to the regions r > T while the paramagnetic one to r < T. Fig. 5. Dependence of the order parameter A on time r. The region r > 0 is the mirror reflection of the physical region r < 0. The superconducting state corresponds to the regions r > T while the paramagnetic one to r < T.
Figure 1. Schematic of the probable physical structure of acetylcholinesterase. One physical region carries the esteratic site, which is proximal to one anionic site (Site I) the other region would carry at least four anionic sites, and would be homologous to the acetylcholine receptor of the motor end plate excitable membrane. Sites I and II are masked by DPA, but Site II can be regenerated at alkaline pH. Decamethonium (C10) would interact at least with Sites I and II whereas curare would bind at III and TV, and perhaps at II and III. Most quaternary salt substituents bind on the anionic chain [exo-binding (26, 36, 42. Figure 1. Schematic of the probable physical structure of acetylcholinesterase. One physical region carries the esteratic site, which is proximal to one anionic site (Site I) the other region would carry at least four anionic sites, and would be homologous to the acetylcholine receptor of the motor end plate excitable membrane. Sites I and II are masked by DPA, but Site II can be regenerated at alkaline pH. Decamethonium (C10) would interact at least with Sites I and II whereas curare would bind at III and TV, and perhaps at II and III. Most quaternary salt substituents bind on the anionic chain [exo-binding (26, 36, 42.
Here G is the n-fold direct sum of an arbitrary, simply connected region g in the ordinary 3-space 1, z> g, the physical region of the system where at this stage there is no boundedness requirement for g. Note, however, that in the strict quantum mechanical sense g should be taken as the entire 3-space R, a fact that will require special attention in the proof of the holographic electron density theorem. [Pg.128]

Consider now a set d of nonzero volume, such that d is a subset of the physical region g in the ordinary 3-space R, where the physical domain g is assumed to be bounded and is assumed to contain the entire physical system, for example, the entire molecule ... [Pg.130]

The simulation time in the MD is limited on one side by the power of computers and on the other side by the time step At, which is not infinitesimally small, and it creates an error that cumulates during the simulation (as a result, the total energy may vary too much and the system may be heading into non-physical regions of the phase space). [Pg.368]

In Ref. [39] it was argued that while the upper critical dimension for the problem of polj niers in disorder may be larger than dc = 4 one may analytically continue the e-expansion from d = 4 — ctoa4 + e-expansion. For the fixed points this has a dramatic effect (see Fig.3b). In the 4 + e case the unphysical fixed point (U) is mapped to U in the physical region. It is interpreted by these authors as a strong disorder fixed point. Also... [Pg.129]


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See also in sourсe #XX -- [ Pg.1650 ]




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Regional physical maps

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