Magnetic resonance in beta-active nuclei 8Li at the doubled larmor frequency in LiF polycrystals containing dislocations

The nuclear magnetic resonance in beta-active nuclei ⁸Li at the doubled Larmor frequency in LiF polycrystals is studied before and after treating these polycrystals with an external pressure. A quantitative approach is proposed that makes it possible to calculate the parameters of the resonance line-shape function versus the dislocation structure of crystallites. Data suggesting that the samples under investigation that were subjected to a treatment with an external pressure develop dislocations whose Burgers vectors are parallel are obtained.     

Minimax Results and Finite-Dimensional Separation

In this paper, we review and unify some classes of generalized convex functions introduced by different authors to prove minimax results in infinite-dimensional spaces and show the relations between these classes. We list also for the most general class already introduced by Jeyakumar (Ref. 1) an elementary proof of a minimax result. The proof of this result uses only a finite-dimensional separa- tion theorem; although this minimax result was already presented by Neumann (Ref. 2) and independently by Jeyakumar (Ref. 1), we believe that the present proof is shorter and more transparent.     

UV laser induced desorption of CsI and RbI ion clusters

Experimental results of laser sputtering of cesium and rubidium iodide secondary ions are presented. A TOF mass spectrometer, operating in linear mode, continuous extraction for positive or negative ions, was used for the analysis of (CsI)_nCs⁺, (CsI)_nI⁻, (RbI)_nRb⁺ and (RbI)_nI⁻ ion emission as a function of the laser irradiance. Experimental data show that the cluster ion emission yields decrease exponentially with n, for all the laser irradiances applied. Theoretical analysis of the clusters structure was performed using density functional theory at the B3LYP/LACV3P level, for the positive and negative cluster series. A quasi-equilibrium evolution of the clusters is proposed to extract a parameter characteristic of the cluster recombination process: the effective temperature. The hypothesis of the atomic species’ recombination (during the expansion of a high density highly ionized cloud) leading to cluster formation is confirmed to some extent in a second set of experiments: the UV laser ablation of a mixed and non-mixed cesium iodide and potassium bromide targets. These experiments show that the emission yields contain contributions from both the recombination process and from the sample stoichiometry, even for high laser irradiances.     

Optimality problem for infinite dimensional bilinear systems

For any finite dimensional control system with arbitrary cost, Pontryagin's Maximum Principle (PMP) [N. Bensalem, Localisation des courbes anormales et problème d'accessibilité sur un groupe de Lie hilbertien nilpotent de degré 2, Thèse de doctorat, Université de Savoie, 1998. [6]] gives necessary conditions for optimality of trajectories. In the infinite dimensional case, it is well known that these conditions are no more true in general. The purpose of this paper is to establish an “approached” version of PMP for infinite dimensional bilinear systems, with fixed final time and without constraints on the final state. Moreover, if the set of control is contained in a closed bounded convex subset with operators defining its dynamics are compact, or if it is contained in a finite dimensional space, we get an “exact” version of PMP. We also give two applications of these results. The first one deals with sub-Riemannian geometry on nilpotent Hilbertian Lie groups for which we can define a sub-Riemannian distance. The second one deals with heat equation for which we analyse the necessary conditions to give the optimal controls.     

Magnetic ordering of YBa2(Cu1−x Fe x )3O7

The Mössbauer spectra of YBa₂(Cu_1?x Fe _x )₃O₇ at room temperature show several doublets attributed to Fe in Cu(1) sites with different oxygen configurations. Here we present a systematic study performed at 4.2 K forx=0.005, 0.01, 0.03, 0.05, 0.10, 0.15. To obtain information about the magnetic ordered state two samples, withx=0.005 andx=0.15, have been studied at 4.2 K underB _ext=5 T. The Mössbauer spectra indicate that the iron moments are polarized forx=0.005, while in the ordered state (x=0.15) they have an antiferromagnetic or spin-glass-like arrangement with high anisotropy.     

Chemical analysis and distribution investigation of trace elements in indium matrix by spark source mass spectrometry

Summary High-purity indium was analysed by spark source mass spectrometry, using electrical and photoplate detection. For the calibration of the differences in elemental sensitivity, a standard sample was prepared in which 10 impurities were determined by graphite furnace atomic absorption spectrometry. In this way accuracies of less than 40% were obtained for relatively homogeneous elements at ppm and sub-ppm level. About 40 elements could be determined with detection limits of 10 to 30 ppb. Two pattern recognition methods, principal component analysis and clustering analysis, were applied to obtain information on trace element distribution, which indicated that a number of elements were strongly spatially correlated in the analysed sample.

---

Chemische Analyse und Verteilungsbestimmung von Spurenelementen in Indium-Matrix durch Funkenquellen-Massenspektrometrie

---

On leave from: Department of Chemistry, Nanjing Normal University, Nanjing, People's Republic of China     

Einstein relation in chemically doped organic semiconductors

Based on the assumption of Gaussian energy distributions of the lowest unoccupied molecular orbital (LUMO) and the highest occupied molecular orbital (HOMO), analytical expressions of generalized Einstein relation in chemically doped organic semiconductor are developed, by approximation of Coulomb traps with a rectangle potential well. Numerical calculations show that traditional Einstein relations do not hold for chemically doped organic semiconductors. Similar to physical doping, the dependence of diffusion coefficient to mobility D/μ ratio on the carrier concentration has a maximum. An essential difference between chemical doping and physical doping is that, the D/μ ratio in chemically doped organic semiconductors depends not only on carrier concentration and doping concentration, but also on the applied electric field. PACS 71.20.Rv; 72.90.+y; 73.50.-h     

System dependence of the correlation function of IMFs in Ar + Sn at 35 MeV/u

The inclusive reduced velocity correlation functions of the intermediate mass fragments were measured in the reactions of ³⁶Ar + ^112,124Sn at 35 MeV/u. The anti-correlation is observed to be stronger in ³⁶Ar + ¹²⁴Sn system than that in ³⁶Ar + ¹¹²Sn. The difference of the correlation functions between the two reactions is mainly contributed by the particle pairs with high momenta. A three body Coulomb repulsive trajectory model is employed to calculate the emission time scale of the IMFs for the two systems. The time scale is 150 fm/c in ³⁶Ar + ¹¹²Sn and 120 fm/c in the ³⁶Ar + ¹²⁴Sn, respectively.