Deviation from Reference Planes and Reference Misorientation for Σ3 Boundaries

The purpose of the present work is to study the crystallography of a particular family of interfaces, 3 boundaries in copper, in the context of the relationships between 3 plane indices, their deviation from reference planes, and the deviation from exact 3 matching, v/v_m. The relatively high values of v/v_m recorded were considered to be the result of texture development during annealing and various back twinning and 3ⁿ impingement interactions. The results show that there is a reasonable correlation between the deviation from a reference misorientation (v/v_m) and the deviation from reference interface plane (R). Measurement of v/v_m alone provides an indirect estimate of the plane type and hence energy of the boundary, at least for 3 boundaries, and moreover is more germane to the experimental mode of data collection. The effect of intragrain orientation variations on the interface parameters was also studied, and it was shown that there is a 20% difference between misorientations calculated near the interface compared with displaced from the interface.     

Geodesic Incompleteness in the ℂP 1 Model on a Compact Riemann Surface

It is proved that the moduli space of static solutions of the P ¹ model on spacetime ×, where is any compact Riemann surface, is geodesically incomplete with respect to the metric induced by the kinetic energy functional. The geodesic approximation predicts, therefore, that lumps can collapse and form singularities in finite time in these models.     

Observation of structural units at symmetric [001] tilt boundaries in SrTiO3

Incoherent Z-contrast imaging in the scanning transmission electron microscope allows atom column positions to be deduced directly from the experimental image, including locations where the column separation is less than the resolution limit. Maximum entropy analysis applied to the incoherent image locates the high-Z columns to an accuracy of ±0.2 Å. Oxygen coordination at the boundary plane can be deduced by high spatial resolution electron energy loss spectroscopy, and approximate column positions determined by simple bond-valence sum calculations. Observations of 25° (=85), 36° (=5) and 67° (=13) [001] symmetric tilt grain boundaries in SrTiO₃ bicrystals show that half columns are a ubiquitous feature of grain boundary structural units. The observed structural units can be combined to produce structural models for symmetric tilt boundaries over a 0–90° range. The =17 (410), =5 (310), and =5 (210) are found to be favored boundaries and the structures of all the other tilt boundaries are comprised of these units combined with =1 (100) and =1 (110) structural units. All the proposed boundary models show continuity of grain boundary structure over the entire misorientation range. The =17 (410) structural unit is asymmetric which induces microfacetting on all boundaries less than the =5, 36.87° misorientation.Work Supported by the U.S. Department of Energy under contract DE-Ac05-84OR21400.     

Measurement of the reaction γp → K0Σat photon energies up to 2.6 GeV⋆

The reaction p K⁰⁺ was measured in the photon energy range from threshold up to 2.6 GeV with the SAPHIR detector at the electron stretcher facility, ELSA, in Bonn. Results are presented on the reaction cross-section and the polarization of the ⁺ as a function of the kaon production angle in the centre-of-mass system, cos^c.m._K, and the photon energy. The cross-section is lower and varies less with photon energy and kaon production angle than that of p K⁺⁰. The ⁺ is polarized predominantly at cos^c.m._K 0. The data presented here are more precise than previous ones obtained with SAPHIR and extend the photon energy range to higher values. They are compared to isobar model calculations.     

Lattice dynamics of sapphire (Al2O3)

Using inelastic neutron scattering we have determined all the dispersion branches of the ₁, ₂ and ₃ representations along the three-fold axis as well as the 2 times 15 branches of ₁ and ₂ symmetry along the -A-direction plus some branches along the -D-direction. The experimental data are analyzed using various rigid ion, polarizable ion and shell models. The shell models give a very satisfactory account of the dispersion curves as well as the scattering intensities. Special attention is given to the investigation of dielectric constants and equilibrium conditions.     

Light Σ hypernuclei and Σ− atoms

The structures of ⁴ He and ⁷ Li are investigated within the frame of the [³H + ⁺] + + [³He + ^o] model and the microscopic cluster model +2N+, respectively. The different binding mechanism between ⁴ He and ⁷ Li is emphasized together with a brief discussion on the ⁴ Be hypernucleus. It is clarified that the ⁴ He hypernucleus is bound due to the cooperative contribution from the and terms of -N interaction, while the ⁷ Li hypernucleus is bound mainly due to the term of -N interaction. The combined analysis of ^– atoms and ⁴ He hypernucleus is shown to be useful to reveal the characteristic differences among the model D, model F and soft core versions of the Nijmegen OBE potentials.The authors would like to express their sincere thanks to J. ofka, O. Richter, M. Sotona, L. Majling, A. Cieply and other colleagues in Nuclear Physics Institute (e/Prague), and H. Band, Y. Yamamoto and T. Motoba, for collaboration and useful discussions. We dedicate this article to the memory of the excellent activities of the late Prof. Jan ofka.     

A solution spectrum of the nonlinear Schrödinger equation. II

It was shown in a previous communication that the nonlinear Schrödinger equation exhibits a spectrum of eigenfunctions of the form = _k,A _k (coshkx) ^–k and = _k B _k (coshkx) ^–k–1sinhkx, and the corresponding eigenvalues of the energy are related to a band structure with a characteristic energy gap as a significant feature. In the present paper, it is shown that a further spectrum exists exhibiting the general structure = _k=0 A _k(cosh kx)^–k–1/2and = _k=0 B_k(cosh kx)^–k–3/2sinhkx and yielding also a band structure. An extension of the solution spectrum to a nonlinear Klein-Gordon equation and a nonlinear Dirac equation does not imply essential difficulties, and the corresponding characteristic band structure has to be related to a mass spectrum.     

Properties of Quantum Languages

The class of quantum languages Q() over an alphabet is the class of languages accepted by quantum automata. We study properties of Q() and compare Q() with the class of regular languages R(). It is shown that Q() is closed under union, intersection, and reversal but is not closed under complementation, concatenation, or Kleene star. It is also shown that Q() and R() are incomparable. Finally, we prove that L Q() if and only if L admits a transition amplitude function satisfying a certain property and a similar characterization is given for R().     

Gas‐Kinetic Temperature of Planar High‐Frequency Capacitive Discharge Plasma in N2/CO2/He Gas Mixtures

Using methods of emission spectroscopy, we have determined the gaskinetic temperature fields of planar highfrequency capacitive discharge plasma in N₂/CO₂/He gas mixtures depending on the excitation frequency, discharge current, pressure, and chemical composition of the mixture. It is shown that the dominant contribution to the neutral component heating in the center of the discharge chamber is made by the processes of V–T relaxation of vibrationally excited molecules N₂(X ¹, V) and CO₂(X ¹, V), whereas in the zones near the electrodes an important role in the heating is played, along with the V–T relaxation of the N₂(X ¹, V) and CO₂(X ¹, V) molecules, by the processes of deactivation of the metastable states A ³ of the N₂ molecule.     

Light absorption by free semiconductor carriers in the presence of a laser wave

Within the framework of the conditions ; » ^–1 ( ^–1 is the mean time of momentum relaxation), the coefficient of absorption () of a weak electromagnetic wave by the free carriers of a polar semiconductor is calculated in the presence of a strong wave (of frequency ), for arbitrary values of and . Photon absorption by band electrons is due to these latter interacting with optical phonons (of frequency _o). The problem is solved by using an analogous approach to the theory of the linear Kubo reaction. The results are valid in the absence of electron heating, when a strong wave only influences the scattering probability. The appearance of a photostimulated tail of absorption is predicted for < _o, including the jump () for ( – _o + ) ₀T as well as peaks in the function () at the points _s=s (s=1, 2, 3,...). The value (₁) is determined by the formula for the absorption coefficient for one strong wave.Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 7, pp. 105–109, July, 1981.The authors are grateful to É. M. Épshtein and Sh. M. Kogan for useful discussions.     

Fine Structures of the Permittivity and Characteristic Losses of Electrons in Fluorite

Experimental-computational spectra of the permittivity and characteristic losses –Im^–1 for energies in the range 5–21 eV at a temperature of 4.2 K and theoretical spectra of and –Im^–1 of a fluorite crystal are resolved into elementary transition bands. The parameters of transition bands (energies of their maxima E _i, band halfwidths H _i and areas S _i, and oscillator forces f _i) are determined. A correlation of the spectral bands of and –Im^–1is established, and their specific features are elucidated.     

The influence of oscillations on ionization in a discharge path

The paper solves the problem of gas ionization in a discharge path in a very dilute gas, where the free path of the electrons is much larger than the dimensions of the path and the transit time of the electrons between the electrodes is of the order of the period of the applied h-f voltage. It was found that for a certain ratio of the transit time of the electrons between the electrodes in the discharge path to the period of the h-f oscillation, resonance occurs when the wattless current component is zero. The electron density rises in the path and thus also the gas ionization.

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In conclusion, the author would like to thank F. Benda for preparing the equipment, M. Kivánek for preparing the equipment and some of the measurements, and A. Hrdá for the measurements and for working out the case with equally large a-c and d-c voltages within the framework of her thesis.     

The propagation of excitation energy in perturbed crystals

The process of the propagation of excitation energy in perturbed dielectric crystals with a weak bond between the atoms having zero permanent dipole moment is studied. It is shown that on certain assumptions this process of propagation can be regarded as the motion of a Frenkel exciton in the electrostatic field of the defect. Frenkel's exciton can be characterized in this case as a neutral polarizable particle having induced dipole moment equal to the change in the induced dipole moment of the crystal during the excitation of one of its atoms.

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The Landau-Lifshitz equation,elliptic curves and the ward transform

The Landau-Lifshitz (LL) equation is studied from a point of view that is close to that of Segal and Wilson's work on KdV. The LL hierarchy is defined and shown to exist using a dressing transformation that involves parameters ₁, ₂, ₃ that live on an elliptic curve . The crucial role of the groupK ₂ × ₂ of translations by the half-periods of and its non-trivial central extension is brought out and an analogue of Birkhoff factorisation for -equivariant loops in is given. This factorisation theorem is given two treatments, one in terms of the geometry of an infinite-dimensional Grassmannian, and the other in terms of the algebraic geometry of bundles over . Further, a Ward-like transform between a class of holomorphic vector bundles on the total spaceZ of a line-bundle over and solutions of LL is constructed. An appendix is devoted to a careful definition of the Grassmannian of the Frechet spaceC (S ¹).     

Weakly Bound States in Light Hypernuclei

From the viewpoint of critical stability, we discuss the three- and four-body structure of ⁶He, ⁷He, ⁴He, and ⁴H. With the + + N three-body model, ⁶He is found to have a three-layer structure of the matter distribution: core, a skin and neutron halo. Also the level structure of ⁷He with the three-body model of ⁵He + n + n is predicted. This stimulates a new study of neutron-rich and proton-rich hypernuclei. By performing a four-body calculation with both NNN and NNN channels and with both NN and NNN channels, we show that the N-N and -N couplings are very important in critical stability of few-body hypernuclear systems.     

Effective Potential for \mathcal{P}\mathcal{T}-Symmetric Quantum Field Theories

Recently, a class of -invariant scalar quantum field theories described by the non-Hermitian Lagrangian = () ² +g ² (i) was studied. It was found that there are two regions of . For <0 the -invariance of the Lagrangian is spontaneously broken, and as a consequence, all but the lowest-lying energy levels are complex. For 0 the -invariance of the Lagrangian is unbroken, and the entire energy spectrum is real and positive. The subtle transition at =0 is not well understood. In this paper we initiate an investigation of this transition by carrying out a detailed numerical study of the effective potential V _eff (_c) in zero-dimensional spacetime. Although this numerical work reveals some differences between the <0 and the >0 regimes, we cannot yet see convincing evidence of the transition at =0 in the structure of the effective potential for -symmetric quantum field theories.     

Four-wave mixing in CO via the C 1Σ+ (υ′=0) state

Coherent vacuum ultraviolet (VUV) radiation was generated by four-wave difference frequency mixing (_VUV=2₁–₂) of pulsed dye laser radiation in carbon monoxide (CO). The frequency ₁ was tuned to the C ¹⁺(=0)X ¹⁺(=0) two-photon transition, while the dye laser frequency ₂ was scaned around 17650 cm^–1 which corresponds to the A ¹(=7)«C ¹⁺(=0) transition energy. The VUV intensity was found to be strongly wavelength dependent. The analysis of the spectrum revealed (i) that the VUV intensity was enhanced by the rotational levels of the A ¹(=7) state and (ii) that the off-resonance excitation in the C ¹⁺(=0)X ¹⁺(=0) two-photon transition greatly contributed to the present four-wave mixing process. The effects of pumping laser detuning, saturation and foreign gases are briefly discussed.     

The interaction of foils activated by thermal neutrons

The interaction of foils lying in a plane during their activation by thermal neutrons has been calculated. Numerical values of functions are listed, which can be used in calculations, especially for graphite. The interaction was measured in the graphite column of the VVR-S reactor.

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, , . , , . VVR-S.

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We thank J. Frytacký, T. Kania and V. ervenka for their help in the numerical calculations and measurements.     

Binding energy and rates of Σ-hyperon decays of double hypernuclei

The binding energies of double hypernuclei are calculated as a function of mass number. Estimates are made for the width of the -hyperon decay channel of double hypernuclei. Significant suppression of this channel due to -to- conversion is found in heavy hypernuclei.Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 4, pp. 70–73, April, 1989.     

Fatigue Crack Propagation in Copper Bicrystals Having the Grain Boundaries of Σ3 Vicinal Domain

The criterion for occurrence of intergranular fatigue cracking in copper has been investigated from the view point of both the grain boundary (GB) character and the cyclic deformation property of constituent grains. The copper bicrystals were prepared to have several orientation relationships close to 3(1 1 1) coherent twin (3 vicinal domain) so as to change the GB character rapidly with increasing deviation angles || from the 3 relation. These bicrystals were shaped to single-edge-notched specimens in which a GB plane was perpendicular to the tensile axis. The fatigue crack propagation tests were carried out in air at room temperature. The specimens having deviation angles || less than 3° involved no intergranular fatigue cracking. When the || values were ranged from 3° to 5°, the ratio of the intergranular cracking increased. In the specimens having the || values more than 9°, the intragranular cracking became predominate again. The increase in the intergranular cracking with increasing deviation angle at the || values less than 5° could be understood in terms of the increasing GB susceptibility to the GB damage due to air environment. On the other hand, the intragranular cracking at the || values more than 9° could be attributed to the formation of the persistent slip bands in the constituent grains and subsequent crack propagation preferentially along them.