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1.
The emission of electrons from NaCl-, LiF- and Zn-crystals after excitation by electrons and α-particles was investigated. The influence of external electrical fields on the emission was studied. The results of this investigations are compatible with the model developped byMatyás according to which an electrical dipole-layer is caused by the distribution of lattice defects in the surface.  相似文献   

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In this paper a model theory is demonstrated by which it is possible to determine the load capacity of a wall including an electric arc. This theory bases on exact numerical computations of the temperature distribution inside the wall of a toroidal arc tube. It is shown and explained that the thermal load capacity increases with the radius of curvature at fixed tube radius and decreases with the tube radius at fixed radius of curvature.  相似文献   

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Der Geometriefaktor von radioaktiven umschlossenen oder offenen Strahlenquellen hängt bei der Messung mittels einer Kernstrahlungsmeßsonde von der räumlichen Anordnung der Strahlenquelle zu der strahlenexponierten wirksamen Fläche des Detektors und von der Geometrie der Strahlenquelle selbst ab. Fūr punktförmige Strahler in verschiedenen Positionen, Geraden, Kreisflächen und Zylinder wurde in möglichst einheitlicher Vorgehensweise die Berechnung der Geometriefaktoren bezüglich kreisförmiger ebener Detektionsflächen vorgenommen und rechentechnisch in Form von BESM 6-Algolprogrammen realisiert. Die Berechnungsergebnisse sind untereinander konsistent und wurden möglichst durch unabhängige Verfahren oder experimentelle Werte kontrolliert. Die Rechengenauigkeit kann gemäß den vorliegenden Anforderungen frei gewählt werden.  相似文献   

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Dilute alloys of Cu-Fe, Au-Fe, Zn-Mn, and Ag with V, Cr, Mn, Fe, Co are produced by simultaneous evaporation of both components on a substrate at 77 °K. By this method one succeeds in solving all systems, especially Cu alloys with high Fe concentration, which alloys normally show precipitations after cooling from the molten state. For these alloys we observe resistance minima up to 150 °K. Besides this, Cu-Fe shows a resistance maximum which depends on concentration. For Au-Fe and Ag-Mn we measure resistance anomalies which are even bigger for quenched films than for annealed films and bulk material. Apparently the lattice defects have an influence on the resistance anomaly. The increase of the resistance with decreasing temperature can be described by the functionρ s /ρ s0 =f(T/T k ) for all systems. The result does not agree with the theories basing on Kondo's model. Here is tried an explanation by means of spin-orbit interaction. This interaction results in a temperature dependent cross-section for a molecule consisting of a magnetic impurity and a lattice defect.  相似文献   

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The statistical exchange potential does not satisfactorily allow for self-exchange in localized electron systems. A simple correction is proposed which is capable of accounting for this leading to overall Hartree-Fock-energies with an accuracy of a few tenths of a per cent. Furthermore it is shown that even for a three-electron system the statistical approximation gives a good core valence exchange energy correction, if the correction ofGombás is used. This is true not only in the case where the valence orbital is explicitly orthogonalized on the core but also when the occupation exclusion operator formalism is used.  相似文献   

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The formation of oxide films on various metals has been investigated in the temperature range between 1·5 and 100°K. The metal films (50 to 150Å thick) were produced by condensation of the vapor on a quartz plate at about 100°K. After cooling down the films to helium temperatures, oxygen molecules were condensed to the fresh metal surface. The electrical resistance was measured before, during and after this O2 condensation at temperatures between 1·5 and 300°K. The formation of an oxide layer causes an increase of the electrical resistance, since the conductivity of the oxide is comparatively low. The resistance behaviour of the metals investigated indicates two different steps of oxidation each one starting at a certain “characteristic” temperature below 25°K. Below the lower characteristic temperature, no reaction takes place. Increasing the temperature slowly, the oxide layer grows up to a final thickness. No further growing is detectable between 50 and 150°K for most of the metals. The results are discussed with regard to theoretical considerations ofMott, Cabrera andHauffe.  相似文献   

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Zusammenfassung Es wurde das Maximum des Exoelektronenemissionsstroms untersucht, das an NaCl infolge Verunreinigung durch Kalzium auftritt, und die Möglichkeit, dieses Maximum denZ-Zentren zuzuordnen, diskutiert.
Z-
, NaCl . Z-.


Wir danken herzlichst Herrn Dr. A. Bohun für das gefällige überlassen des NaCl: Ca-Materials.  相似文献   

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The quantum theory of relativistic particles is developed in close analogy with that of nonrelativistic ones. In §1 we show how the Hilbert-space for the states of a physical system can be derived immediaty from experience. It turns out that both theories, the relativistic as well as the nonrelativistic one belong to the same Hilbert space. Lorentz invariance does not enter until we consider the transformations induced in the Hilbert space by the motion of the particles. These are formulated in §2. They form a representation of the inhomogeneous Lorentz-group or even of the Klein-group of conformai transformations in space-time. In §3 we develop the Hilbert-space from the so called “basic space”. This space is spanned by simultaneously observable quantities of specific single particles which we call ‘simple particles’. The characteristics of these single particles are: particle type (mass), momentum, spin, isotopic spin, etc. The configuration-space of a many particle system is taken as a set of all occupation numbers in the basic space. The Hilbert space is then the manifold of all square-integrable functions in the configuration space. In this paper the simple particles are considered to have zero rest-mass. Those having finite mass require the assumption of internal interactions and thus lead to complex structures. Mereover, particles of mass zero are distinguished by a higher degree of symmetry, i.e. by their invariance under transformations of the Klein-group. Taking into account further group-theoretical properties of the Klein-group, we assume that all aprticles are built up from neutrinos of two types. Only these we consider as simple particles. To begin with, we consider the simple case of a world with one kind of simple particles having no internal degrees of freedom. In §4 operators are given representing the inhomogeneous Lorentz-group and the Klein-group. For particles without any interaction these can easily be determined. In the case of particles with interaction it is possible to derive all operators of the inhomogeneous Lorentz-group from the interaction energy operator. This operator must satisfy certain conditions, one of which is quite involved and leads to a nonlinear operator equation. A special and rather simple approximate solution is given in §5. The resulting two-body-equation given in §6 leads to some interesting features concerning scattering and virtual and bound states. The cross-section and the wave function of the virtual state of the particle-pair, as well as the mass of a resonant state are finite. There is no bound state after a limiting process. The whole is strictly Lorentz-invariant, although we started from an expression only approximately Lorentz-invariant. Finally we state the corresponding field equations in §7. Our specific expression for the interaction energy leads to a strictly local coupling between the particles. However, the kinetic terms (which are bilinear in creation- and annihilation-operators) are of a non-local type, perhaps describing something like an interaction between the particles and the vacuum.  相似文献   

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D. Michel 《Annalen der Physik》1972,482(4):389-395
Redfield's density matrix theory has been applied to a pair of equal spins rotating around a fixed axis. The results of Bloembergen's wellknown paper [1] were corrected. For calculating the spectral densities of the stochastic rotational motion the theory of Ivanov and Valjev [2] has been used which holds for large rotational jumps between equal potential wells. The formulae are compared with the results of Look and Lowe [3] for the hindered molecular rotation between unequal potential wells.  相似文献   

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