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121.
Suppose that K d is compact and that we are given a function fC(K) together with distinct points xiK, 1in. Radial basis interpolation consists of choosing a fixed (basis) function g : +→ and looking for a linear combination of the translates g(|x−xj|) which interpolates f at the given points. Specifically, we look for coefficients cj such that has the property that F(xi)=f(xi), 1in. The Fekete-type points of this process are those for which the associated interpolation matrix [g(|xi−xj|)]1i,jn has determinant as large as possible (in absolute value). In this work, we show that, in the univariate case, for a broad class of functions g, among all point sequences which are (strongly) asymptotically distributed according to a weight function, the equally spaced points give the asymptotically largest determinant. This gives strong evidence that the Fekete points themselves are indeed asymptotically equally spaced.  相似文献   
122.
The crystalline-amorphous transition in GaAs induced by Ar ions (energy 1–3 keV) has been investigated using single-wavelength ellipsometry. The experiments have been performed in-situ at room temperature. Ion damage straggling, amorphization threshold and critical energy density have been derived by means of a simple analytical model for the growth of the amorphous layer. This model is discussed and the corresponding calculations are found to be in satisfactory agreement with experimental data.  相似文献   
123.
The aim of this contribution is to study lanthanum containing fullerenes produced and treated under different conditions. The work was done using solid soot extract giving poorly resolved ESR spectra or separated lanthanofullerenes in solution showing well resolved ESR spectra. ESR experiments in connection with the mass spectrometry give information on the electronic states due to the electron transfer from the endohedral metal to the fullerene cage and the influence of oxygen on endohedral lanthanofullerene. The analysis of ESR spectra indicates the presence of up to nine octets of lanthanum containing fullerenes. These species have different stabilities. Furthermore, a very narrow single ESR line in the lanthanofullerene spectrum was detected having a linewidth ΔB=0.008 mT and ag-factor 2.0025. The electron transfer to the endohedral La@C82 molecule studied by voltammetry and electrochemicalin situ ESR experiments is described. The interaction of the lanthanofullerene with oxygen in solution is also studied. In different solvents the influence of oxygen on line broadening in the ESR spectra of La@C82 was observed.  相似文献   
124.
We review the previous conclusion [J.Y. Ryu, Y.C. Chung and S.D. Choi, Phys. Rev. B 32, 7769 (1984)] that the trace property Tr(ABC) = Tr(CAB) leads to two different cyclotron transition absorption formulae in the electron-phonon systems in the lowest order approximation. The pictorial expression and the calculated linewidths in Ge and Si show that the socalled EWC scheme is more seeming than the socalled MWC scheme. The difference is expected to disappear if we take into account all the higher order perturbation terms or start with the many body formalism in the complete scheme.  相似文献   
125.
The production of the neutralK ? (892) resonances by 200 GeVK ? andπ ? has been studied over the kinematic range 0.0<x f<1.0 andp t 2 <5.0 GeV2. Longitudinal and transverse momentum distributions are presented. In addition the decay angular distributions inK ? fragmentation to \(\bar K^{0*} \) have been investigated.  相似文献   
126.
From hyperfine interaction studles on free single electron16O(3) ions. in a time differential mode using the recoil distance technique. It is shown that these ions are polarized when emerging from magnetized thin layers of Fe. The observed degree of polarization , however, is smaller than expected from transient field measurements.  相似文献   
127.
We investigate representations of classical noncompact Lie groups induced by representations of the maximal parabolic subgroup. Formulas are obtained for 5O0(2p, 2q)/U(p, q) and U(2p, 2q) Sp(p, q).Translated from Ukrainskii Mathematicheskii Zhurnal, Vol. 42, No. 1, pp. 128–131, January, 1990.  相似文献   
128.
Au/Pt(111) has been studied by spin-, angle- and energy-resolved photoemission with normal incident circularly polarized synchrotron radiation of BESSY and normal photoelectron emission for different Au coverages. The prepared layers were characterized by LEED and Augerelectron spectroscopy and turned out to grow up two dimensional and epitaxially. In the photoemission experiments the development of the 3-dimensional bandstructure in the -direction could be observed. For a coverage of 2.6 layers the highest occupied spin-orbit split bands are located at about 0.6 eV lower binding energy than the corresponding bands for a 3D-Au crystal and show dispersion which is, however, weaker than in a 3D-Au crystal. A 5 layer Au adsorbate was found to have already the same dispersion and energetic location as a Au(111)-crystal. For thick gold layers, which behave in photoemission like Au(111)-crystals, we find structures that cannot be due to direct transitions into a free electron like final band. The coverage dependence and spin polarization of these structures show that some of them are due to surface resonances, while the origin of one strong peak could not yet be explained conclusively. In addition we find strong hybridization and two avoided crossings in the occupied part of the bandstructure.  相似文献   
129.
The spin content of the proton is investigated by studying the flavor singlet axial structure of the nucleon in a non-topological chiral soliton model. In order to construct a nucleon state we used the generator coordinate projection method as well as a coherent state for the meson wave function. Using a standard set of parameters we found the value g A 0 ? 0.44 for the flavor singlet axial vector coupling constant. This result is not far from that of a typical valence quark model.  相似文献   
130.
Contrary to the variety of models and procedures for optimizing the ordering decision in inventory control theory, no comparable tools exist for the scrapping decision. Thus, the current paper constitutes a step in this direction. Using a simple deterministic model, the basic economics and structure of the problem are introduced first. Then we determine explicitly scrap-optimal turn-around-times as well as the corresponding scrap- and rest-quantities. Accounting for the stochastic nature of demand, the model is generalized and algorithms for determination of optimal scrapping decision are discussed. Finally we compare the results and discuss practical applications.  相似文献   
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