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The copolymer with the structure shown in Figure 16-15 displays a behavior similar to that of Ooct-OPV5-CN. In solution, one finds a fast double-exponential decay, while in a polysulfonc matrix single-exponential decay with a time constant of l. 7 ns is observed. We attribute this behavior to the same conformational phenomena. [Pg.301]

O(n ) Fock matrix, density matrix, single-substitution amplitudes O(n ) subsets of triple-substitution amplitudes 0(n ) two-electron integrals, double-substitution amplitudes... [Pg.102]

Fig. 4 Element mappings (carbon C and oxygen O) and TEM pictures (bright field) of (a) smoothened and (b) rough area on a EKasic F wear track. Between and kept together by an oxygen-rich matrix single rounded SiC grains (= transported wear particles) can be seen. Fig. 4 Element mappings (carbon C and oxygen O) and TEM pictures (bright field) of (a) smoothened and (b) rough area on a EKasic F wear track. Between and kept together by an oxygen-rich matrix single rounded SiC grains (= transported wear particles) can be seen.
Sun X, Li H, Zhang X, Wang J, Wang D and Yan S (2006) Effect of fiber molecular weight on the interfacial morphology of iPP fiber/matrix single polymer composites. Macromolecules 39 1087-1092. [Pg.695]

For some radicals the magnetic properties have been determined for different molecular environments or temperatures. In these cases the display of the data follows the order gas phase, solution (with increasing polarity of the solvent), matrix, single crystal, polycrystalUne. For the same environment and different temperatures they are arranged according to increasing temperatures. [Pg.9]

The first QST procedure dedicated to quadrupolar systems was developed by Kampermann and Veeman for spin 3/2 nuclei [8]. It is a direct adaptation from the method used for spin 1/2, but uses transition selective pulses instead of spin selective pulses. Similar to the spin 1 /2 method, the transition selective pulses are used to bring an specific set of populations and coherences to the reading position of the deviation density matrix (single quantum coherences) and after that the NMR spectrum is acquired. The transformations (transition selective pulses) that are applied to the deviation density matrix Ap in order to bring the unknown elements to the reading positions are. [Pg.165]

In the present approach, the simulations focus on the ways the filler particles change the distribution of the end-to-end vectors of the polymer chains making up the elastomeric network, fi-om the fact that the filler excludes the chains firom the volumes it occupies. The changes in the polymer chain distributions fi om this filler excluded volume effect then cause associated changes in the mechanical properties of the elastomer host matrix. Single polymer chains are... [Pg.447]

Figure 12.41 Optical micrographs showing the morphologies of an iPP fiber/matrix single-polymer composite. The fiber introduction temperature was 173 °C. The crystallization temperature was 138 °C. Li et al. [132]. Reproduced with permission of American Chemical Society. Figure 12.41 Optical micrographs showing the morphologies of an iPP fiber/matrix single-polymer composite. The fiber introduction temperature was 173 °C. The crystallization temperature was 138 °C. Li et al. [132]. Reproduced with permission of American Chemical Society.
Jiang LY, Chung TS, Cao C, Huang Z, Kulprathipanja S. Fundamental understanding of nano-sized zeolite distribution in the formation of the mixed-matrix single and dual-layer asymmetric hollow fiber membranes. J Membr Sci 2005 252(l-2) 89-100. [Pg.118]

Valentini, L., Puglia, D., Frulloni, E., Armentano, L, Kenny, J.M., Santucci, S. Dielectric behavior of epoxy matrix/single-waUed carbon nanotube composites . Comp. Sci. Technol. 64(1) (2004), 23-33... [Pg.231]

Simulations of the adaptive reconstruction have been performed for a single slice of a porosity in ferritic weld as shown in Fig. 2a [11]. The image matrix has the dimensions 230x120 pixels. The number of beams in each projection is M=131. The total number of projections K was chosen to be 50. For the projections the usual CT setup was used restricted to angels between 0° and 180° with the uniform step size of about 3.7°. The diagonal form of the quadratic criteria F(a,a) and f(a,a) were used for the reconstruction algorithms (5) and (6). [Pg.124]

A3.13.1). From [38]. The two-level structure (left) has two models I I = const and random signs (upper part), random V.j but V < V.j < (lower part). The right-hand side shows an evolution with initial diagonal density matrix (upper part) and a single trajectory (lower part). [Pg.1079]

Even for a single radical tire spectral resolution can be enlianced for disordered solid samples if the inliomogeneous linewidth is dominated by iimesolved hyperfme interactions. Whereas the hyperfme line broadening is not field dependent, tire anisotropic g-matrix contribution scales linearly with the external field. Thus, if the magnetic field is large enough, i.e. when the condition... [Pg.1583]

For single crystals, matrix effects are largely mled out and excellent quantization has been achieved by... [Pg.1861]

For a coupled spin system, the matrix of the Liouvillian must be calculated in the basis set for the spin system. Usually this is a simple product basis, often called product operators, since the vectors in Liouville space are spm operators. The matrix elements can be calculated in various ways. The Liouvillian is the conmuitator with the Hamiltonian, so matrix elements can be calculated from the commutation rules of spin operators. Alternatively, the angular momentum properties of Liouville space can be used. In either case, the chemical shift temis are easily calculated, but the coupling temis (since they are products of operators) are more complex. In section B2.4.2.7. the Liouville matrix for the single-quantum transitions for an AB spin system is presented. [Pg.2099]


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