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Magnetite (Fe3O4) is a mixed valent system where electronic conductivity occurs on the B site (octahedral) iron sublattice of the spinel structure. Below T(V)=123 K, a metal-insulator transition occurs which is argued to arise from the charge ordering of 2+ and 3+ iron valences on the B sites (Verwey transition). Inelastic neutron scattering measurements show that optical spin waves propagating on the B site sublattice (approximately 80 meV) are shifted upwards in energy above T_{V} due to the occurrence of B-B ferromagnetic double exchange in the mixed valent phase. The double exchange interaction affects only spin waves of Delta(5) symmetry, not all modes, indicating that valence fluctuations are slow and the double exchange is constrained by short-range electron correlations above T(V).  相似文献   
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We describe measurement and interpretation of the force acting on a smooth hydrophilic glass particle during rapid (1-100 microm s(-1) approach to, and separation from, a hydrophilic glass plate in viscous concentrated aqueous sucrose solutions (0.001 Pa s相似文献   
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Although the form of the metric is invariant for arbitrary coordinate transformations, the magnitudes of the elements of the metric are not invariant. For Cartesian coordinates these elements are equal to one and are on the diagonal. Such a unitary metric can also apply to arbitrary coordinates, but only for a coordinate system inhabitant (CSI), to whom these coordinates would appear to be Cartesian. The meaning for a non-Euclidean metric consequently appears to be a simple coordinate system transformation for the appropriate CSI. The conversion of arbitrary coordinates to the flat Cartesian ones can be accomplished by a sequence of isomorphic mappings linking the arbitrary coordinates to the flat Cartesian ones. This is shown for two, three, and four-dimensional spaces. It is also applied to toroidal metrics and fluidfilled spaces for toroidal vortices that are discontinuous, half-wavelength, electromagnetic dipole field distributions. A number of other applications are discussed.  相似文献   
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The electrical resistivity and Seebeck coefficients of pure MnO single crystals have been measured above the Néel temperature. The material is p type in this temperature range. The results are interpreted on the basis of small-polaron hopping involving charge carriers in one or more sets of transport levels.  相似文献   
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This conceptual paper discusses the limitations of a single-perspective hierarchical approach to modelling and proposes multi-perspective modelling as a way to overcome them. As it turns out, multi-perspective modelling is primarily a new methodology, using existing modelling techniques but extending the modelling hierarchy with a new epistemological level which integrates the different perspectives. The methodology will be presented in some detail, and its use will be demonstrated by analyzing an example taken from a socio-political context.  相似文献   
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Measurements of the temperature dependence of the electrical resistivity ρ(T), magnetic susceptibility χ(T), and Seebeck coefficient S(T) have been carried out on the n = 2, 3, and ∞ members of the homologous lanthanum nickel oxide systems Lan+1NinO3n+1 that were annealed in air. With increasing n, a progressive decrease in the electrical resistivity and a gradual change from insulating to metallic behavior are observed. La3Ni2O7 is nonmetallic, showing a gradual increase in ρ when T decreases (dp/dT < 0) from 300 to 4.2 K, whereas La4Ni3O10 and LaNiO3 exhibit metallic resistivity (dp/dT > 0). A minimum in ρ(T) near 140 K is observed for La4Ni3O10, while LaNiO3 exhibits a T2 dependence for ρ(T) below 50 K. The magnetic susceptibility of LaNiO3 is Pauli-like, but the χ(T) data for La3Ni2O7 and La4Ni3O10 below 350 K show a decrease with decreasing temperature. The Seebeck coefficient of all these compounds is negative at high temperatures; La3Ni2O7 and La4Ni3O10 exhibit a sign change in S at low temperatures. These results suggest a crossover from a fluctuating-valence to a Fermi-liquid-like behavior with increasing n.  相似文献   
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An efficient algorithm is presented for the numerical solution of the Poisson–Boltzmann equation by the finite difference method of successive over-relaxation. Improvements include the rapid estimation of the optimum relaxation parameter, reduction in number of operations per iteration, and vector-oriented array mapping. The algorithm has been incorporated into the electrostatic program DelPhi, reducing the required computing time by between one and two orders of magnitude. As a result the estimation of electrostatic effects such as solvent screening, ion distributions, and solvation energies of small solutes and biological macromolecules in solution, can be performed rapidly, and with minimal computing facilities.  相似文献   
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