The basic equations of the dynamics of the continuous distribution of dislocations I. General theory

The basic equations of the dynamics of the continuous distribution of dislocations analogical to Maxwell's equations are derived in a series of papers I, II, III. The analogy of the elastic and electromagnetic fields is analyzed. In part I the basic equations of the continuous distribution of dislocations are derived for the dynamic case (especially for small deformations and for the Poisson ratio equal to zero in a continuum, infinite with respect to space and time, from the variational problem by means of the formal apparatus of the special theory of relativity.

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I.

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Über den Einfluss von Stickstopf auf die Exoelektronenemission von Germanium

Zusammenfassung Es wurde der Einfluß eines Bombardements mit Stickstoffionen vor der Erregung untersucht und gezeigt, daß die Stiekstoffatome eine große Rolle bei der Entstehung des Emissionsmaximums bei 150° spielen.

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, 150°C.

     

Continuity of Effect Algebra Operations in the Interval Topology

We study the continuity of and of effect algebras in the interval topology, and present several examples of effect algebras with interesting properties.     

ВЛИЯНИЕ СТАРЕНИЯ НА Э ЛЕКТРИЧЕСКИЕ СВОЙСТ ВА ПОЛУПРОВОДНИКОВОЙ С ИСТЕМЫ Bi2Te3-Bi2Se3

, Bi₂Te₃-Bi₂Se₃. , , , . .

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Influence of ageing on change in electrical properties of semiconducting systems of Bi₂Te₃-Bi₂Se₃

The paper describes the effect of ageing observed on a semiconducting system Bi₂Te₃ — Bi₂Se₃. It is shown that the change in electrical conductivity and thermoelectric force, which takes place during ageing, is caused by the change in concentration of the free electrons. The influence of this process on the efficiency of equipment employing the Peltier effect is analyzed.

     

The crystal structure of copper dipyridine dibromide Cu(C5H5N)2Br2

The X-ray structural analysis of copper dipyridine dibromide was carried out. The substance is monoclinic, its space group isP2₁/n, having the lattice constantsa=8.30 kXU,b=17.72 kXU,c=4.04 kXU,=96°,Z=2. The localization of the heavy atoms was carried out by means of the projections of the Patterson functionsP(u, v) andP(v, w), which provided the bases for determining the signs of the majority of structure factors. The projections of the electron density(x, y) and(y, z) were calculated on the basis of these data. The positions of the atoms were refined three times by methods of differential syntheses and by geometrical analysis. The structure of CuPy₂Br₂ is very close to that of CuPy₂Cl₂ [1], [2], differing from it primarily in the orientation of the symmetry elements with respect to the crystallographic axes. In both structures the copper atom is octahedrally coordinated with four halogen and two nitrogen atoms. The nitrogen atoms and two bromine atoms are bound to the copper covalently in the structure of the bromine derivative, as follows from the length of the bonds (Cu-N 1.99 kXU, Cu-Br, 2.46 kXU), while the remaining two bromine atoms are bound to the copper by weaker bonds and mediate the chain formation of molecules in the direction of thec axis.

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Cu(C₅H₅N)₂Br₂

. , 2₁/ ==8,30 kX,b=17,72 kX,=4,04 kX,=96°,z=2. (, v) P(v, w), . (, ) (, z). . CuPy₂Br₂ u₂1₂, . . , (-N 1,99 kX, u-r 2,46 kX), .

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The authors thank M. Serátor for supplying the crystal samples and for initiating the work, the management of the Institute of Technical Physics, Czechoslovak Academy of Sciences, in Prague and especially Dr. A. Línek for making it possible to calculate some of the Fourier maps on the special computer Elika and finally A. lechtová for carefully calculating the Fourier maps and structure factors.

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The first stage of this work was reported on at the 3rd State Conference on Inorganic Chemistry, held in Bratislava from June 29th to July 4th, 1959.     

К ВОПРОСУ O КРИТИЧЕСКО Й ЧАСТОТЕ ПРИ ПРЕРЫВИСТОМ ОСВЕ ЩЕНИИ

c , c n , n AgBr. .     

On the problem of the phase shifts of reflected light

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On the problem of the phase shifts of reflected light

The paper solves the topical question of phase shifts when light is reflected. By introducing the reflection tensor and its transformation it was found that all phase shifts hitherto given in the literature can be used. It was proved that when different phase shifts are used the corresponding unit vectors must be oriented. If an arbitrary coordinate system and the relations pertaining to it are used consistently it is not possible by calculation or experiment to arrive at contradictory results.

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. , , . .: , 1961. . 45–49 . . , .. . , .     

On the energy balance in the optics of metals

On the basis of the boundary conditions of the electromagnetic theory an explicit calculation of the absorption in a thin metallic film was carried out with the result that transport and interference components were found to exist. By applying the method to a simple metal-dielectric boundary the physical interpretation was given of the energy balance, which had hitherto been regarded as unclear. It was also explained why the reversibility principle fails when applied to a metal-dielectric boundary.

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On the mechanism of rendering visible dislocations on the surface of iron crystals by anodic dissolving

The paper contains further results of studying dislocations rendered visible by anodic dissolving on the surface of single crystals of alpha-iron. The influence of the crystallographic orientation of the surface is investigated, the effect of carbon is confirmed and the anodic process is studied. The mechanism of dissolving of the crystal is given and a new more suitable method of rendering dislocations visible is derived.

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The author thanks F. Kroupa and J. Hejduk for critical remarks and discussion.     

УСТАНОВИВШЕЕСЯ ТЕМП ЕРАТУРНОЕ ПОЛЕ В БЕСКОНЕЧНОЙ ПЛОСКО Й ПЛАСТИНКЕ ИЗ ДВУХ СЛОЕВ С ОБЫЧНЫМ РАСПР ЕДЕЛЕНИЕМ ТЕМПЕРАТУ РЫ НА ГРАНИЧНЫХ СТЕНАХ

, , , , .     

The basic equations of the dynamics of the continuous distribution of dislocations III. special problems

The basic equations of the dynamics of the continuous distribution of dislocations analogical to Maxwell equations are derived in a series of papers [I, II, III]. The analogy of the elastic and electromagnetic fields is analyzed. In part [III] some special problems are discussed, such as the density of the forces acting on the dislocations, the energy dissipation during the movement of dislocations, which is expressed by an equation analogical to Ohm's law. The equations derived in the previous parts in four-dimensional symbolics are considered in the three-dimensional differential and integral form. It is found that in special cases the relations become the known ones of elastodynamics, hydrodynamics and the static theory of the continuous distribution of dislocations. It is found that Kröner's method of integrating the equations of the dislocation field by means of so-called incompatibility tensors is analogical to the integration of the Maxwell equations by means of Hertz vectors. The analogy between the elastic dislocation field and the electromagnetic field is discussed in detail.

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III.

, . . : , , , , . , , . , , . , . .

     

The distribution of ions and their valencies in manganese ferrites I. MnFe2O4+γ ferrites

A model for the distribution of cations in the spinel lattice of manganese ferrites MnFe₂O₄₊ was elaborated on the basis of the experimental studies of the basic magnetic quantities, electrical conductivity and magnetic relaxation of the given ferrites, taking into consideration their crystallographic properties. The conclusions following from this model are in good agreement with the experimental results obtained by us and by other authors both for stoichiometric manganese ferrite and for a ferrite where 0.

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I. MnFe₂O₄₊

, MnFe₂O₄₊ . , , , , , 0.

     

Double quantum transitions in paramagnetic resonance

The theory of double quantum transitions of the M=±2 type, with regard to inhomogeneously broadened spin systems is studied in this paper with the approximation ²T₂T₃ 1. We suppose that the inhomogeneous broadening is formed by an inhomogeneous crystal field. The obtained results describe the magnitude of absorption as a function of the h.f. power and also describe the shape of the absorption curve. It is demonstrated that in inhomogeneously broadened spin systems the absorption curve of double quantum transitions has the form of the difference of two different Lorentz's curves and that at the saturation ( ²T₂T₁ 1) the absorption increases with the cube of the h.f. field intensity. The shape of the curves is expressed by means of phenomenological relaxation constants of the system.

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M=±2 ²T₂T₃ 1. , - . . , ( ²T₂T₁ 1) . .

     

D-algebras

A D-algebra is a generalization of a D-poset in which a partial order is not assumed. However, if a D-algebra is equipped with a natural partial order, then it becomes a D-poset. It is shown that D-algebras and effect algebras are equivalent algebraic structures. This places the partial operation for a D-algebra on an equal footing with the partial operation for an effect algebra. An axiomatic structure called an effect stale-space is introduced. Such spaces provide an operational interpretation for the partial operations and . Finally, a relationship between effect-state spaces and torsion free interval effect algebras is demonstrated.     

New derivation of Bardeen-Shockley formula for mobility of electrons in homopolar semi-conductors

The Bardeen-Shockley formula for the mobility of an electron or hole in a homopolar semi-conductor is derived in a different way to that in which its authors obtained it. The interaction energy of the electron with the acoustic lattice oscillations is derived in an original way. A new possibility for determining the energy gap is given.

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Основные соотношени я длн построения механических селект оров нейтронов

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On the problem of the permittivity dispersion of barium titanate

The complex permittivity of multidomain single crystals of BaTiO₃ was measured in the decimetre and centimetre wave bands and it was proved that in this frequency region there is dispersion of the permittivity. Apparatus for measuring the permittivity of substances with a high is described and the influence of the inhomogeneity of the field in the sample on the characteristics of the cavity resonator is calculated. Present theories of the high-frequency properties of BaTiO₃ are discussed from the point of view of the experimental results.

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BaTiO₃ , . . BaTiO₃.

     

Локалъная чувствите лъностъ фотокатодов фотоумножителей

. . .

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The local sensitivity of photo-multiplier photo-cathodes

The influence of the non-uniform distribution of the sensitivity of a photo-multiplier photo-cathode on the spectrum shape of the output pulses from a scintillation detector is studied. Methods of scanning the local sensitivity and determining its distribution function are described. The theory was compared qualitatively with measurement on a slow-neutron detector from a mixture of zinc sulphate and boric acid.

     

Choice of parameters of an X-ray monochromating unit

In recent papers a way of computing the monochromated wavelength distribution in some current experimental arrangements was presented. In this paper an application is shown for the Johansson monochromating unit. The conditions are indicated for attaining the desired breadth of the monochromated interval and for its maximum intensity. The analysis implies that it is not advantageous to use very narrow foci and that the crystals should be neither very perfect nor very imperfect. The optimum conditions must be found in each case separately.

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. Johansson. , , . , , , . .

     

К ВОПРОСУ О ФОТОПРОВО ДИМОСТИ ФОТОГРАФИЧЕСКОЙ ЭМУ ЛьСИИ

) . , , , ; , , . . , .