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961.
962.
963.
The pressure dependence of the experimental 7Li NMR spectra is reported for first stage lithium graphite (LiC6) intercalation compound at temperatures T = 232 and 293 K. This experiment together with the presented point charge model calculation of the 7Li quadrupole coupling constant allows an unambiguous determination of the sign of e2qQ/h which is negative: at p = 1 bar and T = 232 K. The averaged location of the electrons transferred from the Li intercalant to the graphite layers, as estimated in this study, is in excellent agreement with earlier theoretical energy-band calculations. The compressibility of LiC6 in the c-direction is predicted to be kc = 1.7 × 10-12cm2dyn-1, it agrees with estimates derived from the available phonon dispersion relations. 相似文献
964.
965.
The convergent iterative procedure for solving the groundstate Schr?dinger
equation is extended to derive the excitation energy and the wavefunction of the
low-lying excited states. The method is applied to the one-dimensional quartic
potential problem. The results show that the iterative solution converges rapidly
when the coupling g is not too small. 相似文献
966.
M.A.C. Potenza M.D. Alaimo D. Pescini D. Magatti F. Ferri M. Giglio 《Optics and Lasers in Engineering》2006,44(7):722
We show that the time evolution of near-field scattering speckles, originated by a fluid suspension of particles, provides information about the velocity field in the fluid. This information can be extracted from a statistical analysis of speckle fields taken at different times, either by measuring their cross-correlation function or by recovering the power spectrum corresponding to the difference between the two speckle fields. Experimental data are in accordance to the expected behaviors. The results are independent of the scatterer's size, allowing one to exploit the technique also with sub-wavelength tracking particles. 相似文献
967.
A domain partitioning algorithm for minimizing or maximizing a Lipschitz continuous function is enhanced to yield two new, more efficient algorithms. The use of interval arithmetic in the case of rational functions and the estimates of Lipschitz constants valid in subsets of the domain in the case of others and the addition of local optimization have resulted in an algorithm which, in tests on standard functions, performs well. 相似文献
968.
J A Bennell C N Potts J D Whitehead 《The Journal of the Operational Research Society》2002,53(10):1109-1117
In the min-max loop layout problem, machines are to be arranged around a loop of conveyor belt. The ordering of the machines dictates the number of circuits of the conveyor belt required to manufacture each of several products. The goal is to find an ordering of the machines that minimises the maximum number of circuits required for the manufacture of any of the products. Since the problem is strongly NP-hard, the study of heuristic methods is of interest. This paper proposes iterated descent and tabu search algorithms, and a randomised insertion algorithm. Results of extensive computational tests show that all of our algorithms outperform a previously known algorithm that applies a greedy heuristic to the solution of a linear programming relaxation. The best quality solutions are obtained with iterated descent. This adds further evidence to the belief that iterated descent can produce high quality solutions to a variety of combinatorial optimisation problems. Moreover, unlike some other local search algorithms, iterated descent does not require much tuning in order to be competitive. 相似文献
969.
S. Park T. U. Kampen T. Kachel P. Bressler W. Braun D. R. T. Zahn 《Applied Surface Science》2002,190(1-4):376-381
The interaction of Ag and In with a thin film of 3,4,9,10-perylenetetracarboxylic dianhydride (PTCDA) was studied by near-edge X-ray absorption fine structure (NEXAFS). Upon Ag deposition on a PTCDA film of 20 nm thickness the relative intensities and lineshapes, as well as the angular dependence of the spectra remains unchanged, illustrating the formation of a chemically unreactive Ag/PTCDA interface. On the other hand, the adsorption of 0.3 nm In strongly decreases the intensity of the π* resonances in C and O K-edge NEXAFS spectra. This is attributed to a strong charge transfer between In and PTCDA, leading to a redistribution of the charge in the molecule. However, the absence of a strong shift or new features and negligible dependence of peak intensities corresponding to π* resonances on the In thickness indicate that the interaction between In and PTCDA is not accompanied by a covalent bond formation. 相似文献
970.
M. Le Vassor D’yerville D. Monge D. Cassagne J. P. Albert 《Optical and Quantum Electronics》2002,34(5-6):445-454
We present here a tight-binding-like modelling of two-dimensional (2D) photonic crystals (PCs). Adopted from solid-state physics,
the concept of generalized Wannier functions is used to construct a localized state basis that allows a parameter-free ab
initio study of defects in PCs. We demonstrate here for a 2D triangular lattice of dielectric rods in air, the existence of
this localized basis and the possibility to study large scale complex dielectric structures deviating from periodicity. Specific
numerical simulations on a split waveguide embedded in this triangular lattice are performed, and they demonstrate the superiority
of this method over plane wave based techniques. 相似文献