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91.
92.
Single crystalline C60 nanotubes having face‐centered‐cubic structure with diameters in the nanometer range were synthesized by a solution method. In situ Raman and photoluminescence spectroscopy under high pressure were employed to study the structural stabilities and transitions of the pristine C60 nanotubes. A phase transition, probably because of the orientational ordering of C60 molecules, from face‐centered‐cubic structure to simple cubic structure occurred at the pressure between 1.46 and 2.26 GPa. At above 20.41 GPa, the Raman spectrum became very diffuse and lost its fine structure in all wavenumber regions, and only two broad and asymmetry peaks initially centered at 1469 and 1570 cm–1 were observed, indicating an occurrence of amorphization. This amorphous phase remained to be reversible until 31.1 GPa, and it became irreversible to the ambient pressure after the pressure cycle of 34.3 GPa was applied. Copyright © 2012 John Wiley & Sons, Ltd.  相似文献   
93.
Bertil Halle 《Molecular physics》2013,111(6):1427-1461
In locally ordered fluids, such as macromolecular solutions, clays and lyotropic liquid crystals, nuclear spin relaxation can be induced by modulation, through translational diffusion of the fluid molecules, of the magnitude and orientation of the residual intramolecular spin-lattice coupling tensor, which is only partially averaged by local molecular motions near an interface. A theory of spin relaxation in locally ordered fluids bounded by planar interfaces is developed, with special emphasis on effects of translational diffusion. The theory is based on a continuous diffusion model (CDM) which, in contrast to the commonly adopted discrete exchange model (DEM), treats equilibrium and time-dependent distribution functions in a self-consistent way. A striking feature of translational diffusion in heterogeneous systems is the abundance of reencounters with previously visited interfacial regions. It is demonstrated that these diffusional reencounters, which are inherent in the CDM theory, may lead to a relaxation behaviour which is qualitatively different from that predicted by the DEM theory. Furthermore, it is seen that the widespread concept of intrinsic relaxation rate (associated with a spatial region) and the fast/slow exchange classification are not generally valid. The formal framework of the CDM theory allows molecular interactions of any complexity to be introduced. In this paper a mean-field model based on the nonlinear Poisson-Boltzmann equation is used to obtain analytic expressions for the spectral density functions that determine the relaxation behaviour in the presence and in the absence of spectral line splittings.  相似文献   
94.
Let A be an abelian variety over a discretely valued field. Edixhoven has defined a filtration on the special fiber of the Néron model of A that measures the behavior of the Néron model under tame base change. We interpret the jumps in this filtration in terms of lattices of logarithmic differential forms in the case where A is the Jacobian of a curve C, and we give a compact explicit formula for the jumps in terms of the combinatorial reduction data of C.  相似文献   
95.
An algorithmic strategy for the modelling and simulation of bone healing is presented. The algorithm works directly on the computed tomography data and simulates, after an appropriate volume meshing, a mechainically driven healing concept which is based on competitive and dynamical mechanical parameters. The finite element simulations are done with realistic boundary conditions from patient-specific OpenSim simulations. (© 2015 Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim)  相似文献   
96.
97.
The scope of the present study is the response of a series of antiferroelectric dimeric or bi-mesogenic siloxanes to an applied electric field with focus on their pretransitional behaviour and the field-induced antiferro-ferroelectric (AF-F) transition. Most of these compounds possess a molecular tilt close to 45° and spontaneous polarization in the field-induced ferroelectric (F) phase in the range of 250-300 nC cm-2. In the dimers with a spacer length exceeding five carbons, a transformation from first to second order of the field-induced AF-F transition is found with temperature. Several different indications for this transformation are identified and their characteristics are discussed in the framework of the existing theoretical models. A large field-induced in-plane deviation of the sample optic axis was observed in the pretransitional region of several of the siloxane dimers and is likely due to the flexibility of the linking chains. The potential of the antiferroelectric bimesogenic siloxanes for displaying high contrast images and grey scale capability is shortly discussed. The large molecular tilt close to 45° in combination with the field-induced AF-F transition of second order seems to be the most attractive features of these materials.  相似文献   
98.
Ohne Zusammenfassung  相似文献   
99.
When a uniaxial nematic liquid crystal is subjected to a magnetic field making a non-zero angle with the C axis, the uniaxial symmetry is broken. The principal effect is a field-induced biaxiality in the long-wavelength region of the director fluctuation spectrum. Whereas the induced biaxiality has little effect on the mean square director fluctuation amplitudes 〈n2x〉 and 〈n2y〉, which are dominated by short-wavelength modes, it can profoundly affect the nuclear spin relaxation behaviour, which is sensitive to long-wavelength modes. Motivated by the increasing number of nuclear spin relaxation studies of director fluctuations in thermotropic, amphiphilic, and polymeric nematic liquid crystals, we present here a theoretical analysis of the effects of field-induced biaxiality on nuclear spin relaxation.  相似文献   
100.
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