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Georg von Georgievics 《Monatshefte für Chemie / Chemical Monthly》1885,6(1):754-759
Ohne ZusammenfassungDiese Untersuchung ist vor mehr als Jahresfrist infolge Eintrittes in die chemische Praxis abgebrochen worden. Äussere Verhältnisse machen die Vollendung der begonnenen Versuche auch weiterhin unmöglich und sehe ich mich desshalb veranlasst, meine Beobachtungen zu veröffentlichen. 相似文献
3.
W. von der Linden 《Applied Physics A: Materials Science & Processing》1995,60(2):155-165
The reconstruction of physical quantities from (computer-) experimental data is very often hampered by the presence of noise, insufficient information and above all by the ill-posed nature of the underlying inversion problem. It will be demonstrated that the maximum entropy concepts is particularly suited for this type of data-analysis problems. It is based on Bayesian statistics and provides a consistent probabilistic theory to obtain unbiased results, independent of any model assumptions. This is particularly desirable if there is no additional information to justify these hypotheses. If, on the other hand, additional prior knowledge is available, it can be effectively incorporated into the computation, leading to more stringent confidence intervals. 相似文献
4.
After a discussion of a space of test functions and the corresponding space of distributions, a family of Banach spaces (B, ∥ ∥B) in standard situation is described. These are spaces of distributions having a pointwise module structure and also a module structure with respect to convolution. The main results concern relations between the different spaces associated to B established by means of well-known methods from the theory of Banach modules, among them B0 and , the closure of the test functions in B and the weak relative completion of B, respectively. The latter is shown to be always a dual Banach space. The main diagram, given in Theorem 4.7, gives full information concerning inclusions between these spaces, showing also a complete symmetry. A great number of corresponding formulas is established. How they can be applied is indicated by selected examples, in particular by certain Segal algebras and the Ap-algebras of Herz. Various further applications are to be given elsewhere. 相似文献
5.
von Eynatten G. Ritter T. Bömmel H. E. Dransfeld K. 《Zeitschrift für Physik B Condensed Matter》1987,65(3):341-345
A new model is presented which explains well the dramatic decrease of the Mössbauer line intensities with raising temperatures for freely dispersed iron microscrystals. In contrast to other theories which consider mainly vibration to be responsible we discuss here the decrease in terms of large amplitude diffusive rotational or translational jumps of the particles. Such diffusive jumps lead — in agreement with the observation — to a strong reduction of the Mössbauer-intensity without broadening the line width in a noticeable way. The typical potential well for a diffusing particle in an equilibrium position is derived quantitatively to be 13 meV. The model might be important also for a new understanding of the dynamics of catalytic clusters either in contact with each other or with larger solid surfaces.Part of this work was supported by the DFG Sonderforschungsbereich 306, Konstanz 相似文献
6.
C. von Borczyskowski F. Cichos J. Martin J. Schuster A. Issac J. Brabandt 《The European physical journal. Special topics》2007,144(1):13-25
Optical spectroscopy in combination with wide field or confocal optical
microscopy enables the investigation of single quantum objects such as
organic molecules, II/VI semiconductor quantum dots and silicon nanocrystals.
They all have fluctuations of luminescence intensities on time scales longer
than μs in common. A comparison reveals that despite the large differences
of the nature of the respective quantum objects, the intensity fluctuations
are related to a slow ionisation process followed
by a trapping of the photoejected charge in the non-conducing environment.
Detailed aspects of the dynamics are controlled by the dielectric properties
of the matrix. 相似文献
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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
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