Equilibrium state of toroidal electron beam

The paper deals with the collective behaviour of electrons which rotate in a magnetic field used in a betatron. It is shown experimentally that there exists strong interaction between the electrons, which leads to the rapid formation of the equilibrium state with characteristic distribution of the charge density in the cross-section of the toroidal beam. The corresponding relaxation time is of the order of 1 sec. A statistical theory of the equilibrium beam is elaborated. Its main result is that the effective radius of the beam is a function of two parameters, one of which is proportional to the thermal energy of the electrons and the other to the perveance of the beam. The charge contained in a toroidal beam of given effective cross-section is equal to the product of the charge the beam would contain at zero temperature and a coefficient, which is a function of the temperature of the beam. Its value is unity at zero temperature and rapidly decreases with increasing temperature. The cause of cooling of the beam is shown.

---

, . , , . 1S. . , , — I/(E₀/q)^3/2 (I — , ₀ — q ). , , , , , . . .

---

---

Now Institute of Vacuum Electronics, Czechosl. Acad. Sci., Prague.

---

In conclusion the author thanks J. Luká and L. Hyttych for invaluable help in the experiments, A. Rajský for constructing the electronic apparatus and J. Sokol for preparing the miniature probe.     

Hard gamma radiation in the decay of Lu176m

Gamma lines 1·05 MeV(4 × 10^–6 quanta/decay) and 1·14 MeV (9 × 10^–6 quanta/decay), giving evidence of the existence of a new level in Hf¹⁷⁶ with an energy of 1·14 MeV, were found in the decay of Lu^176m with a half-life of 3·7 hours, using the scintillation method. The component of the beta spectrum, exciting this level, has a maximum energy of 0·17 MeV and logft=8·3. The spin of this level proved to be equal to one. The level was interpreted as a single-particle neutron level withn ₀: 5/2^– (512),n ₁: 7/2^– (514);I=1⁺.

---

- Lu^176m

Lu^176m 3,7 - 1,05 MeV (4.10^–6 /) 1,14 MeV (9.10^–6 / /), Hf¹⁷⁶ 1,14 MeV. -, , 0,17 MeV logft = =8,3. . cn ₀: 5/2^– (512),n ₁: 7/2^– (514);I = 1⁺h

---

---

The authors thank L. K. Peker from the Leningrad State University for a helpful discussion of their results.     

Unbounded derivations and invariant states

Let be a von Neumann algebra with a cyclic and separating vector . Let =i[H, ·] be the spatial derivation implemented by a selfadjoint operatorH, such thatH=0. Let be the modular operator associated with the pair (, ). We prove the equivalence of the following three conditions:1)H is essential selfadjoint onD(), andH commutes strongly with .2) The restriction ofH toD() is essential selfadjoint onD(^1/2) equipped with the inner product(|)_#=(|)+(^1/2|^1/2), , D(^1/2).3) exp (itH) exp (–itH)= for anyt.We show by an example, that the first part of 1),H is essential selfadjoint onD(), does not imply 3). This disproves a conjecture due to Bratteli and Robinson [3].Part of this work was done while O.B. was a member of Zentrum für interdisziplinäre Forschung der Universität Bielefeld     

Anderson localization for the almost Mathieu equation: A nonperturbative proof

We prove that for any diophantine rotation angle and a.e. phase the almost Mathieu operator (H()) _n = _n–1 + _n+1 +cos(2(+n)) _n has pure point spectrum with exponentially decaying eigenfunctions for 15. We also prove the existence of some pure point spectrum for any 5.4.     

Parametric dependence of the properties of pulsed-laser-deposited diamond-like carbon films

The properties of Pulsed-Laser-Deposited Diamond-Like Carbon (PLD DLC) films are studied as functions of the power density and the wavelength of the laser beam, and the incident angle of the beam relative to the normal of the target surface. All the films have a similar structure consisting of graphite particulates embedded in a continuous matrix, so the macroscopic performance of the films is determined by the overall contributions of the particulates and the matrix. The use of higher, shorter, or larger leads to an enhancement of the diamond-like characteristics and a simultaneous increase of the particulate density. These two effects give opposite contributions to the electrical conductivity _R, leading to the following results. (i) _R drops with increasing in the low range (region I) due to the stronger diamond-like nature of the matrix, but increases sharply after has exceeded a threshold _min as a result of the rapid increase in particulate density. (ii) In region I, the use of shorter or larger leads to a more diamond-like matrix, and this overwhelms the degradation effect caused by the slight increase in particulate density. The samples thus become more insulating. In the high region (region II), however, the use of shorter or larger gives rise to higher particulate density, thereby increasing the electrical conductivity.     

Low-temperature and long-time anomalies of a damped quantum particle

The time evolution of a damped quantum particle is discussed. Dissipation is modeled by the bilinear coupling to a set of harmonic oscillators. Using a functional integral technique that accounts for initial correlations between the particle and the reservoir, one can express the dynamics of the damped particle entirely in terms of equilibrium correlation functions. The long-time behavior of these correlations is determined for memory damping arising from the coupling to a reservoir with spectral densityI() at low frequencies, where > 0. The time evolution of nonequilibrium initial states of the damped particle is discussed. At finite temperatures an initially localized state is found to spread subdiffusively or superdiffusively, depending on . For > 2 the damping becomes ineffective for long times, and the width of a state grows kinematically. At zero temperature and for < 1, an initially localized state remains localized for all times. For 1 the state spreads, but with a slower rate than at finite temperatures. Study of arbitrary initial states indicates that the process is ergodic at finite temperatures only for 2 and at zero temperature for 1 2.     

ИспОльжОВАНИЕ ФлУОР ЕсцЕНтНОгО РЕНтгЕНО ВскОгО ИжлУЧЕНИь Дль кОНтАк тНОИ МИкРОРАДИОгРАФ ИИ

( )K- Fe, Ti Ca . , , , . , , , K- , .

---

The use of fluorescent X-rays for contact microradiography

The possibilities of using fluorescentK-radiation of the elements Fe, Ti and Ca for contact microradiography of thin, little absorbing samples were studied and a simple set-up for carrying out this method, which uses a common type of microstructural X-ray tube as a source of the exciting radiation, was proposed. The experiments performed showed that if large magnifications are not required secondary-excitedK-radiation of the above-mentioned elements can be advantageously used for contact microradiography without the exposure times becoming impracticably long.

     

The influence of the spectral asymmetry of X-ray emission lines on the results of studying defects in crystals by X-rays of different wavelength

Since the asymmetry of X-ray emission lines was found to influence the exact measurements of lattice parameters of powdered samples the author has revised the results she once obtained when carrying out exact measurements of the lattice parameter with radiations of various wavelengths for tungsten crystals containing admixtures of different elements. It is shown that with samples having an inhomogeneous distribution of the admixtures in the crystals the typical graphs of lattice parameter found originally remain when respecting the influence of the spectral asymmetry. On the other hand, with a sintered sample which has been homogeneized by long annealing the introduction of corrections to spectral asymmetry leads to an adjustment of the differences measured originally, for which it was difficult to find a probable explanation.

---

, . , , . , , , , , , .

     

Contribution of quantum corrections and superconducting fluctuations to the magnetic field and temperature dependence of the conductivity in amorphous CuTi and CuZr alloys

We report conductivity measurements on Cu _x Ti_100–x and Cu _x Zr_100–x glasses as a function of magnetic field (0B6T) and temperature (1.5–5. At low temperatures the measured conductivity(T,B)= ₀+(T)+(B,T) is compared quantitatively with the predictions of diagrammatic perturbation theories including quantum interference effects, spin-orbit scattering and electron-electron interaction. We obtain a set of characteristic fields for inelastic and spin orbit scattering from both the magnetic field and the temperature dependence of the measured (T, B). Below about 4K the Coulomb interaction determines (T) in consistence with the Hall effect, whereas quantum interference processes and spin-orbit scattering dominate the magnetic field dependence. In case of Cu _x Zr_100–x , (B, T) can be explained by taking into account superconducting fluctuations (Maki-Thompson and Aslamasov-Larkin parts) in addition. Superconducting fluctuations dominate the temperature dependence as well. For high magnetic fields and lower temperatures (B/T>1T/K) we find discrepancies between experiment and calculations from perturbation theory.     

On the geometric structure underlying the eikonal equation

Given the eikonal equation _i=1 ³ (/x ⁱ ) ² =n ², we investigate the geometric structure that underlies the law of propagation of the wavefronts (x ¹,x ²,x ³) —ct=0. It turns out that Huygens' principle for the propagation of wavefronts is given in terms of a contact structure. Wavefronts are carried into wavefronts by contact transformations. As regards the wave-particle duality principle that arises in quantum mechanics, there is a natural geometric structure, a symplectic manifold (M ²ⁿ , ), which unifies Fermat's principle and the eikonal equation (Huygens' principle).On leave of absence from Institut für Angewandte Mathematik, Fachbereich Mathematik der Universität Mainz, Mainz, German Federal Republic.     

Statistical mechanics of polymer networks of any topology

The statistical mechanics is considered of any polymer network with a prescribed topology, in dimensiond, which was introduced previously. The basic direct renormalization theory of the associated continuum model is established. It has a very simple multiplicative structure in terms of the partition functions of the star polymers constituting the vertices of the network. A calculation is made toO(²), whered=4–, of the basic critical dimensions _L associated with anyL-leg vertex (L1). From this infinite series of critical exponents, any topology-dependent critical exponent can be derived. This is applied to the configuration exponent _G of any networkG toO(²), includingL-leg star polymers. The infinite sets of contact critical exponents between multiple points of polymers or between the cores of several star polymers are also deduced. As a particular case, the three exponents ₀, ₁, ₂ calculated by des Cloizeaux by field-theoretic methods are recovered. The limiting exact logarithmic laws are derived at the upper critical dimensiond=4. The results are generalized to the series of topological exponents of polymer networks near a surface and of tricritical polymers at the-point. Intersection properties of networks of random walks can be studied similarly. The above factorization theory of the partition function of any polymer network over its constitutingL-vertices also applies to two dimensions, where it can be related to conformal invariance. The basic critical exponents _L and thus any topological polymer exponents are then exactly known. Principal results published elsewhere are recalled.     

Unmixing of binary alloys by a vacancy mechanism of diffusion: a computer simulation

The initial stages of phase separation are studied for a model binary alloy (AB) with pairwise interactions _AA , _AB , _BB between nearest neighbors, assuming that there is no direct interchange of neighboring atoms possible, but only an indirect one mediated by vacancies (V) occurring in the system at a concentrationc _v and which are strictly conserved, as are the concentrationsc _A andc _B of the two species.A-atoms may jump to vacant sites with jump rate _A , B-atoms with jump rate _B (in the absence of interactions). Particular attention is paid to the question to what extent nonuniform distribution of vacancies affects the unmixing kinetics. Our study focuses on the special case _A = _B on a square lattice, considering three different choices of interactions with the same = _AB – ( _AA + _BB )/2: (i) _AB =, _AA = _BB = 0; (ii) _AA = 0, _AA = _BB ; = ; (iii) _AB = _BB = 0, _AA = –2. We obtain both the time evolution of the structure factorS(k,t) following a quench from infinite temperature to the considered temperature, and the timedependence of the mean cluster size and the various neighborhood probabilities of a vacancy. While in case (i) forc _V 0.16 the distribution of vacancies in the system stays nearly random, in case (ii) the vacancies cluster in theA-B interfacial region, and in case (iii) they get nearly completely expelled from theA-rich regions. While phase separation proceeds in case (i) only slightly faster than in case (ii), a significant slowing down of the relaxation is observed for case (iii), which shows up in a strong reduction of the effective exponents describing the growth.     

Замечание К теории по степенного возникновения подви жных слоев в плазме инертных газов

[1] t _B , t _B . , t _B , . .

---

A note on the theory of the successive production of moving striations in the plasma of inert gases

Approximate expressions are derived on the basis of Pekárek's theoretical paper [1] for the period of the maximum t_B of a wave packet produced by the passage of a wave of stratification before the aperture of a photomultiplier, and for its time width in the half-height t_B. The relaxation time of a wave of stratification, following from the theory [1], can thus be calculated by means of the experimentally measured velocity of motion of the maximum of a wave packet u and its width t_B. The calculation is supplemented by numerical data on the magnitude of errors committed by using approximate expressions.

     

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.     

Bounded perturbations of dynamics

If and are one-parameter automorphism groups of a von Neumann algebraM is said to be a bounded perturbation of if _t – _t 0 ast0. We give a complete characterization of the bounded perturbations of . In particular, we show that if can be implemented by a strongly continuous one-parameter group with self-adjoint generator (Hamiltonian)H, then can be implemented in the same way and the corresponding HamiltonianH can be chosen to be of the formH=VHV ^–1+h, whereV is a unitary ofM andh=h*M.On leave of absence from II. Institut für Theoretische Physik, Universität Hamburg, D-2000 Hamburg 50, Federal Republic of Germany     

Spherically Symmetric Space-Time with Two Cosmological Constants

We present the analytic spherically symmetric solution of the Einstein equations, which has de Sitter asymptotics for both r and r 0. This two-lambda spherically symmetric solution is globally regular. At the range of mass parameter M_cr1 < M < M_cr2 it has three horizons and describes a neutral black hole whose singularity is replaced by a cosmological constant of Planck or GUT scale, at the background of small . Global structure of space-time contains an infinite sequence of black and white holes, de Sitter-like past and future regular cores (with + at r 0) replacing singularities, asymptotically de Sitter external universes (with for r ), and spacelike infinities. In the range of mass parameter M < M_cr1 we have a one-horizon solution describing recovered selfgravitating particle-like structure at the background of small , and for M > M_cr2 another one-horizon configuration which can be called de Sitter bag. The solutions with M = M_cr1 and M = M_cr2 represent two extreme states of a neutral nonsingular cosmological black hole.     

The effect of oxygen on the electric conductivity of a cuprous oxide single crystal

The effect of an excess of oxygen on the electric conductivity of a pre-illuminated and heated single crystal of Cu₂O is investigated. It is found that the influence of illumination on the electric conductivity, together with the concentration of impurities, increases with increasing oxygen pressure during annealing.

---

, Cu₂O. , .

---

---

In conclusion the author thanks E. Klier and J. Pastrak for valuable remarks and discussion.     

ПРИГОТОВЛЕНИЕ И ХАРА КТЕР ПОВЕРХНОСТИ ПЛАСТИНОК AgBr

AgBr . , .     

Metastable states of an asymmetric spin-glass with one stored pattern

The number of metastable states in a spin-glass with asymmetric Gaussian couplings (J _ij J _ji ) is studied. In order to store one pattern a generalized stability condition on the local energies is considered for a part of the system (=n/N) only. The average number of metastable states is calculated analytically as a function of the overlapm in the thermodynamic limit. For the contribution of the storage restriction an approximation is introduced to simplify the calculations. The corresponding saddlepoint equations are solved numerically for two distribution functions of the local energies. For several values of the parameters we find two bands with an exponential number of metastable states. At a critical value _crit the second band disappears. The critical value for the storage parameter is calculated numerically. As expected we find _crit1 for 0.Work performed within the research program of the Sonderforschungsbereich 341, Köln-Aachen-Jülich     

Gravitation and universal Fermi coupling in general relativity

The generally covariant Lagrangian densityG = + 2K _matter of the Hamiltonian principle in general relativity, formulated by Einstein and Hilbert, can be interpreted as a functional of the potentialsg _ikand of the gravitational and matter fields. In this general relativistic interpretation, the Riemann-Christoffel form _kl ⁱ = _kl ⁱ for the coefficients _kl ⁱ of the affine connections is postulated a priori. Alternatively, we can interpret the LagrangianG as a functional of , g_ik, and the coefficients _kl ⁱ . Then the _kl ⁱ are determined by the Palatini equations. From these equations and from the symmetry _kl ⁱ = _lk ⁱ for all matter fields with /=0 the Christoffel symbols again result. However, for Dirac's bispinor fields, / becomes dependent on the Dirac current, essentially with a coupling factor Khc. In this case, the Palatini equations define a new transport rule for the spinor fields, according to which a second universal interaction results for the Dirac spinors, besides Einstein's gravitation. The generally covariant Dirac wave equations become the general relativistic nonlinear Heisenberg wave equations, and the second universal interaction is given by a Fermi-like interaction term of the V-A type. The geometrically induced Fermi constant is, however, very small and of the order 10^–81erg cm³