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Spin block characterized

The spin-lattice relaxation process is usually exponential. Theoretically, the effect of spin-diffusion, characterized by the coefficient D (order of 1(T12 cm2 s 1), has an influence on T, relaxation times when ix > L2/D, where Lis the diffusion path length. NMR studies of model systems f6r rubber networks, based on a styrene-butadiene-styrene block copolymer (SBSy, in which styrene blocks act as a crosslink for polybutadiene rubber segments of known and uniform length, indicate that spin diffusion operating between PS and PB phases causes a lowering of Tg for the PS component in SBS (as compared to the pure PS) and hindering of the motion of the PB component (as compared to the pure PB)51). [Pg.21]

Feg). Subsequently, thermodynamic properties of spins weakly coupled by the dipolar interaction are calculated. Dipolar interaction is, due to its long range and reduced symmetry, difficult to treat analytically most previous work on dipolar interaction is therefore numerical [10-13]. Here thermodynamic perturbation theory will be used to treat weak dipolar interaction analytically. Finally, the dynamical properties of magnetic nanoparticles are reviewed with focus on how relaxation time and superparamegnetic blocking are affected by weak dipolar interaction. For notational simplicity, it will be assumed throughout this section that the parameters characterizing different nanoparticles are identical (e.g., volume and anisotropy). [Pg.194]

The design of molecule-based magnets requires the assembly of magnetic bricks in a controlled fashion. The bricks we play with are characterized by three factors, namely shape, chemical functionality, and spin distribution. The first two factors are common to all bricks (or building blocks) used in molecular chemistry. The third is specific to molecular magnetism. Spin distribution is a new dimension. Let us consider the brick [Cu(opba)]2- (where opba stands for ortho-pheny-lenebis(oxamato)) this is shown below as a typical example [6, 7]. [Pg.39]

The CP step is an essential building block for pulse sequences in solid-state NMR. The easiest ID experiments that are routinely used for characterization of organic, organometallic and hybrid solids are total suppression of spinning sidebands (TOSS), nonquatemary suppression, and so on. [Pg.6190]


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See also in sourсe #XX -- [ Pg.190 , Pg.191 ]




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Block characterization

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