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31.
Dailly A. Schneider R. Billaud D. Fort Y. Ghanbaja J. 《Journal of nanoparticle research》2003,5(3-4):389-393
A novel chemical reduction method using an activated alkaline hydride (LiH or NaH-t-BuONa) in tetrahydrofuran solvent has been applied to antimony salt reduction. X-ray diffraction and transmission electron microscopy studies have been carried out to characterize the morphology and structure of the materials. Alkali hydride nature influence has been proved. In both cases the process allows to prepare antimony particles in nanometer range from few nanometers to about 20nm which could be used as anodic materials for lithium–ion batteries. With lithium hydride well-crystallized particles inclined to agglomeration were observed whereas finely dispersed amorphous particles were pointing out after activated sodium hydride reduction. 相似文献
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Hubert de Fraysseix 《Discrete Applied Mathematics》2007,155(9):1079-1095
Using a general resolution of barycentric systems we give a generalization of Tutte's theorem on convex drawing of planar graphs. We deduce a characterization of the edge coverings into pairwise non-crossing paths which are stretchable: such a system is stretchable if and only if each subsystem of at least two paths has at least three free vertices (vertices of the outer face of the induced subgraph which are internal to none of the paths of the subsystem). We also deduce that a contact system of pseudo-segments is stretchable if and only if it is extendible. 相似文献
34.
The European Physical Journal E - A model of a cross-linked polyelectrolyte gel has been examined using Monte Carlo simulations. The simple model contained a charged defect-free network represented... 相似文献
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Using ab initio calculations, we have studied Sc2AC with A=Al, Ga, In and Tl. We show that C 2p and Sc 3d as well as A p and Sc 3d states are hybridized, but the antibonding states in the vicinity of the Fermi level weaken the overall bonding. In terms of the chemical bonding, the influence of the size of the A element is minute. Furthermore, the bulk modulus of the corresponding binary transition metal carbide is not conserved in these phases. Therefore, Sc2AC can be classified as weakly coupled MAX phases according to Sun and co-workers [Z. Sun, D. Music, R. Ahuja, S. Li, J.M. Schneider, Phys. Rev. B 70 (2004) 092102]. It is our ambition that these calculations will stimulate experimental research on these compounds. 相似文献
39.
B. Blank J. -J. Gaimard H. Geissel K. -H. Schmidt H. Stelzer K. Sümmerer D. Bazin R. Del Moral J. P. Dufour A. Fleury F. Hubert H. -G. Clerc M. Steiner 《Zeitschrift für Physik A Hadrons and Nuclei》1992,343(4):375-379
Total charge-changing cross sections have been measured for8Li on C and Pb targets, for9Li on C, Al, Cu, Sn and Pb targets, as well as for11Li on C, Sn and Pb targets at about 80 MeV/nucleon. These data are compared to measured total reaction cross sections and Glauber-type calculations using Hartree-Fock density distributions. These comparisons allow to draw conclusions on the proton density distribution of the neutronrich lithium isotopes. The results show that even for the most exotic nucleus11Li the proton distribution is only very weakly influenced by the long tail in the neutron density distribution already established in several experiments. 相似文献
40.
Hubert Kalf 《Journal of Differential Equations》2004,205(2):408-423
We show that the point spectrum of the standard Coulomb-Dirac operator H0 is the limit of the point spectrum of the Dirac operator with anomalous magnetic moment Ha as the anomaly parameter tends to 0. For negative angular momentum quantum number κ, this holds for all Coulomb coupling constants c for which H0 has a distinguished self-adjoint realisation. For positive κ, however, there are some exceptional values for c, and in general an index shift between the eigenvalues of H0 and the limits of eigenvalues of Ha appears, accompanied with additional oscillations of the eigenfunctions of Ha very close to the origin. 相似文献