Calculation and optimization of parameters of radiating distributed feedback structures

A simple method is suggested for calculation of reflection, radiation and transmission coefficients for the distributed feedback structure in the second diffraction order. The method is based on a slight difference between coefficients of reflectionR and radiationI of the surface wave for = (where is the light wavelength corresponding to a precise resonance for the grating length I) and those for =_l (where _l is the light wavelength corresponding to the resonance for the finite grating length). The simplicity of the method makes it possible to use it for optimization of the distributed feedback structure by a number of parameters. The technique can be used in the case of thin-film and diffused waveguides for both TE and TM modes.     

ФРЕНЕлЕВскИЕ И ЁНЕРг ЕтИЧЕскИЕ кОМплЕксН ыЕ АМплИтУДы В ОптИкЕ тО НкИх МЕтАллИЧЕскИх с лОЕВ

The Airy summation formulae for the real amplitudes can be written in the two ways: 1) with Fresnel amplitudes, 2) with energy amplitudes. Both ways lead to the same formulae and results. In the case of the reflection and transmission of light through a thin metallic film the Airy summation formulae can be also written in two ways: 1) with Fresnel complex amplitudes, which follow from the boundary conditions, 2) with energy complex amplitudes, which are determined by the Stokes principle of reversibility. The two ways lead to different formulae and results. The author proves that only the energy conception of the complex amplitudes is correct, because it expresses the complete energy balance on both boundaries of a thin metallic film. If we start these calculations from the Fresnel complex amplitudes, then when the light passes from the metal to the dielectric the energy balance does not express the interference intensity. It is from this point of view that Drude's method for the derivation of the formulae for the reflection and transmission of light through a thin film is evaluated, which is correct only for a thin dielectric film (for real amplitudes), but Drude's method fails for a thin metallic film, where the corresponding amplitudes are complex. Drude's method does not take into account the interference intensity on both the boundaries, metal and dielectric.

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, . M. B. 23. 1962 .

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, .     

ПОТОК ЭНЕРГИИ ЧЕРЕЗ Д ИЭЛЕКТРИЧЕСКИЙ ТОНК ИЙ СЛОЙ ПРИ НАРУШЕННОМ ПОЛНО М ОТРАЖЕНИИ

, .

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Energy flux through thin dielectric film when total reflection is disturbed

It is shown that the energy flux through a thin dielectric film when total reflection is disturbed is brought about by the interference Poynting vector.

     

The conversion electron spectra of Lu169 and Lu170

The isotopes Lu¹⁶⁹ and Lu¹⁷⁰, obtained in the fraction of radioactive Lu isotopes by bombarding a Ta target with fast protons, were measured on a double focusing -ray spectrometer. The gamma transitions are given together with the relative intensities of the conversion lines. The multipolarity of the transition is determined for some gamma transitions from the internal conversion coefficient ratios of theK andL shells.

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Lu¹⁶⁹ Lu¹⁷⁰

Lu¹⁶⁹ Lu¹⁷⁰, . - . - K L .

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We should like to thank V. Kopiva and M. Buriánek for help during the measurements.     

УпРУгОЕ РАссЕьНИЕ НУклОНОВ НА МИшЕНИ сО спИНОМ 1

1. , .

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Elastic scattering of nucleons on a target with spin 1

A method, by means of which it is possible to reconstruct a potential on the basis of data on elastic scattering, is investigated for the case of scattering of nucleons on targets with spin 1. Formulas are given which express the relations between a phenomenological potential and the elements of the scattering matrix.

     

The temperature vibrations of urea molecules

The structural and dynamic parameters of urea at 112°K and 295°K were determined by the least squares method. The characteristic temperature of the torsional optical vibrations of a molecule about a C-O bond was determined and is in good agreement with the value determined by Raman scattering. The fractional X-coordinate of the nitrogen atom corrected for torsional vibrations was determined and it was found that the magnitude of the projection of the C-N bond in the given temperature range changes only within the limits of observational errors. A new method, called temperature difference synthesis, is described and it is shown that it is suitable for rapid qualitative determination of the thermal anisotropy of the vibrations of atoms in a crystal lattice.

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112°K 295°K. C-O , , . X- , C-N . , , , .

     

Effect of Stoichiometry on the Light-Induced Absorption and Two-Beam Interaction of Light on a Reflection Grating in Bismuth Titanate Crystals

The results of experimental investigations into the dynamics of light-induced absorption for coherent incident light (the wavelength = 633 nm) and incoherent radiation of a light emitting diode ( 660 nm) in single bismuth titanate crystals with different stoichiometric structures are presented. It is demonstrated that the dynamics of two-wave interaction on the photorefractive reflection grating in (100)-cut samples illuminated with coherent light is nonmonotonic in character. Light-induced changes in the absorption coefficient and the efficiency of interaction on the reflection grating increase when the titanium oxide content in the examined samples decreases.     

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 ТЕОРИИ ГРАВИТАЦИОННОГО ИЗЛУЧЕНИЯ

. , , , . , . . . . , , . ; , .

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On the theory of gravitational radiation

The equations of motion of weakly radiating particles are investigated in a linear approximation in which the pseudo-Euclidian metric remains valid but energy changes caused by gravitational radiation are considered. The classical relativistic equations of motion with variable rest mass are applied. An elementary theory of the gravitational radiation of a rotator is formulated. The results are applied for particles in circular accelerators. It is found that a rotator with non-zero rest mass cannot exist for an unlimited period and that it cannot exceed the velocity of light. This explains why particles with non-zero rest mass cannot attain the velocity of light in circular accelerators; it is also shown that the gravitational radiation of particles in circular accelerators does not exist in practice.

     

Studium der photodielektrischen Erscheinung an lumineszierenden Zinkkadmiumsulfiden

Zusammenfassung Die spektrale Abhägigkeit der photodielektrischen Eigenschaften der lumineszierenden Zinkkadmiumsulfide verschiedener Zusammensetzung zeigt, da eine Beimengung von Kupfer das Eintreten von Zuständen mit groer Polarisierbarkeit hervorruft, die eine Änderung der realen Komponente der Dielektrizitätskonstanten zur Folge haben. Die Kupferkonzentration kann dabei so gering sein, da sie in der Lumineszenzemission gar nicht zur Geltung kommt. Die Infrarotmaxima der Verluste entsprechen Niveaus, die von anderen Autoren und mit anderen Methoden festgestellt wurden. Das Maximum des Exzitationsspektrums im Bereiche des Ausläufers der Absorptionskante hängt mit dem Maximum der Änderung der realen Komponente der Dielektrizitätskonstante zusammen.

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- , , . , . , . .

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Nunmehr im Physikalischen Institut der Karlsuniversität, Prag.     

КОРРЕКЦИОННЫЕ ФАКТО РЫ ПРИ АБСОЛЮТНОЙ ДОЗ ИМЕТРИИ ПЛОСКИХ ИСТОЧНИКОВβ-ИЗЛУЧЕНИЯ С ПОМОЩЬЮ СЧЕТЧИКА ГЕЙГЕРА-МЮЛ ЛЕРА

n n, n , .     

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 . . , .. . , .     

The influence of plastic deformation on the magnetostriction constant of iron-nickel alloys

The magnetostriction constant of three iron-nickel alloys and one Fe-Ni-Co alloy was measured as a function of the plastic elongation up to about 25%. The magnetostriction constant decreases with deformation in all materials. In Fe-Ni-Co alloy the volume magnetostriction also decreases. The influence of crystallographic texture is discussed and it is shown that it is not a decisive factor. The observed decrease is explained by assuming the influence of lattice deformation on spin-orbital interaction.

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- Fe-Ni-Co 25%. . Fe-Ni-Co . , . .

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In conclusion the authors thank Z. Málek and S. Libovický for carefully reading this paper and for remarks, J. Míová for help in the measurements, J. Cáslavský for X-ray determination of the texture and members of the chemical department of the Institute of Physics for thermal treatment and analysis of the samples.     

К ОПРЕДЕЛЕНИЮ ПОСТОЯ ННЫХ РЕШЕТКИ МЕТОДОМ ДЕБАЯ-ШЕРРЕР А

, , , .     

Металлографические методы определепия нлотности дислокаци й В монокристаллах германия

, , . , .1) . .     

The effect of microsegregation on the generation of dislocations in zinc single crystals

The applicability of Tiller's considerations on the production of dislocations is proved. The density of dislocations appearing during impurity microsegregation increases with increasing rate of growth as a consequence of the corresponding change in the effective distribution coefficient. The real value of C at the microsegregation boundaries is at least twice as great as the average value of the concentration of impurities in the crystal in question.

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. , , . C , .

     

Time production and spatial distribution of macroscopic space charges in D-C discharge plasma

It is shown for a one-dimensional approximation that, around a disturbance in the ion concentrationn ₊(x, t) in the axial direction of a cylindrical plasma, a corresponding electron distributionn _–(x, t) is established with such a large velocity that under the usual conditions of a discharge plasma this electron distribution follows the relatively slow changes in ion concentration practically without delay. Relation (24) then holds for the electron concentration, the parametersl ₁,l _D being given by Eqs. (15) and (16). As long as the disturbance of the ions isn ₊(x) 0, a space chargeq ₀(n ₊-n_–) is produced and maintained in the plasma even if the disturbance of the equilibrium state of the plasma in the initial stage was electrically neutral (i.e.n ₊(x, t=0)==n _–(x,t=0)). The dimensions of these space charges can be many orders larger than the Debye characteristic lengthl _D ; this is shown on an example of a spatially periodic curven ₊(x). The unique (quasi-stationary) expression of the electron concentrationn _– by means of the deflection of the ion concentrationn ₊(x, t) permits a considerable simplification of the solution of the problems connected with axially disturbing the homogeneous state of a plasma, sincen _–(x, t) can be eliminated from the equations of continuity of the plasma by substituting from (24), and the problem becomes that of determining the curve of the ion concentrationn ₊ from the equations modified in this way.

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, ₊(, t) - _–(, t) , . (24), l ₁ l _D (15) (16). ₊() 0, q ₀(n₊ — n_–), , (..n ₊(x,0)=_–(, 0)). () _{– +}(, t) , , . . _–(, t) n ₊ .

     

МЕТОД ДЛЯ ВЫЧИСЛЕНИЯ КОЛЕБАНИЙ НАРУШЕННО Й АТОМНОЙ ЦЕПОЧКИ

- . - , .     

Der Zusammenhang zwischen der magnetischen Suszeptibilität und der chemischen Bindung halbleitender Verbindungen mit Sphaleritstruktur

Zusammenfassung Auf Grund einer einfachen Vorstellung wird gezeigt, wie sich mit Hilfe der magnetischen Suszeptibilität bei halbleitenden Verbindungen von Sphaleritstruktur die Abweichung von der idealen Kovalenzbindung vergleichen läßt und wie man die Messung der magnetischen Suszeptibilität zur Abschätzung der Energie des verbotenen Bandes und umgekehrt verwenden kann. Gleichzeitig werden die bei Zimmertemperatur bestimmten Werte der molaren Suszeptibilität der Verbindungen ZnSe, CdTe, CuBr, AgI, CdS und ZnS angegeben.

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, . ZnSe, CdTe, CuBr, AgI, CdS ZnS .

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Der Autor ist Frau Dr. N. A. Gorjunova (Physikalisch-technisches Institut, Leningrad) und Herrn Dr. E. Klier (Mathematisch-physikalische Fakultät, Prag) für die Verleihung der Proben und Herrn P. Jansa (Institut für Festkörperphysik, Prag) für die Hilfe bei der Messung zu Dank verpflichtet.