Four-parametric regular black hole solution

We present a regular class of exact black hole solutions of the Einstein equations coupled with a nonlinear electrodynamics source. For weak fields the nonlinear electrodynamics becomes the Maxwell theory, and asymptotically the solutions behave as the Reissner–Nordström one. The class is endowed with four parameters, which can be thought of as the mass m, charge q, and a sort of dipole and quadrupole moments and , respectively. For 3, 4, and |q|2s _c m the corresponding solutions are regular charged black holes. For = 3, they also satisfy the weak energy condition. For = = 0 we recover the Reissner–Nordström singular solution and for = 3, = 4 the family includes a previous regular black hole reported by the authors.     

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) . .

     

Twisted Lie Group C*-Algebras as Strict Quantization

A nonzero 2-cocycle Z2(g, R) on the Lie algebra g of a compact Lie group G defines a twisted version of the Lie–Poisson structure on the dual Lie algebra g*, leading to a Poisson algebra C (g*()). Similarly, a multiplier c Z2(G, U(1)) on G which is smooth near the identity defines a twist in the convolution product on G, encoded by the twisted group C-algebra C*(G,c). Further to some superficial yet enlightening analogies between C (g*()) and C*(G,c), it is shown that the latter is a strict quantization of the former, where Plancks constant assumes values in (Z\{0})-1. This means that there exists a continuous field of C*-algebras, indexed by 0 (Z\{0})-1, for which A0= C0(g*) and A=C*(G,c) for 0, along with a cross-section of the field satisfying Diracs condition asymptotically relating the commutator in A to the Poisson bracket on C(g*()). Note that the quantization of does not occur for =0.     

Analyticity properties of eigenfunctions and scattering matrix

For potentialsV=V(x)=O(|x|^–2–) for |x|,x³ we prove that if theS-matrix of (–, –+V) has an analytic extension to a regionO in the lower half-plane, then the family of generalized eigenfunctions of –+V has an analytic extension toO such that for |Imk|<b. Consequently, the resolvent (–+V–z ²)^–1 has an analytic continuation from ⁺ to {kOImk|<b} as an operator from _b ={f=e ^–b|x| g|gL ₂(³)} to _–b . Based on this, we define for potentialsW=o(e ^–2b|x|) resonances of (–+V, –+V+W) as poles of and identify these resonances with poles of the analytically continuedS-matrix of (–+V, –+V+W).The author would like to thank the Institute for Advanced Study for its hospitality and the National Science Foundation for financial support under Grant No. DMS-8610730(1)     

Changes in EPR spectrum of free radical species inγ-irradiated polyformaldehyde

We have found that gamma-irradiated polyformaldehyde does not exhibit the effect of the disappearance of the hyperfine structure of EPR spectrum as a function of the dose or the time passed since the end of irradiation, as was found earlier for a group of polymers having only C-C-C-C-atoms in the polymer chain. This difference in the change in the EPR of the polyformaldehyde (PFA) spectrum compared with the polymers with a -C-C-C-C- chain is explained by the impossibility of forming a conjugate double bond in the -C-O-C-O- chain in PFA.

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, , -, , , atom C-C-C-C-. ( ) C-C-C-C- , C-O-C-O- qu .

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The author thanks K. Vacek for many valuable discussions which helped this work.     

Analyticity properties of the surface free energy of the Ising model

For an Ising ferromagnet with nearest-neighbour interactions of strengthK and surface magnetic fieldh, the surface free energy in the presence of a positively (or negatively) magnetized zero-field bulk phase is shown to be analytic inh for Reh<K–/, where =2.96 ... and is the inverse temperature. This puts the lower boundK–/ on the values ofh at which wetting and layering transitions can take place.     

Analytic study of power spectra of the tent maps near band-splitting transitions

Successive band-splitting transitions occur in the one-dimensional map x_i+1=g(x_i),i=0, 1, 2,... withg(x)=x, (0 x 1/2) –x +, (1/2 <x 1) as the parameter is changed from 2 to 1. The transition point fromN (=2ⁿ) bands to 2Nbands is given by=(2)^1/N (n=0, 1,2,...). The time-correlation function _i=x_ix₀/(x₀)²,x_i x_i–x_i is studied in terms of the eigenvalues and eigenfunctions of the Frobenius-Perron operator of the map. It is shown that, near the transition point=2, _i–[(10–42)/17] _i,0-[(102-8)/51]_i,1 + [(7 + 42)/17](–1)ⁱe^–yi, where2(–2) is the damping constant and vanishes at=2, representing the critical slowing-down. This critical phenomenon is in strong contrast to the topologically invariant quantities, such as the Lyapunov exponent, which do not exhibit any anomaly at=2. The asymptotic expression for _i has been obtained by deriving an analytic form of _i for a sequence of which accumulates to 2 from the above. Near the transition point=(2)^1/N, the damping constant of _i fori N is given by _N=2(^N-2)/N. Numerical calculation is also carried out for arbitrary a and is shown to be consistent with the analytic results.     

Stationary states of an electron in the field of a hole in an ionic crystal

An approximate solution is given of the Schrödinger equation for S-states of an electron in the field of a hole, when the potential energy of the electron has the form — e²/r [1+exp (–qr].

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s- , –e²/r [1+exp (–qr].

     

Interaction of conduction electrons with local excitations. The infrared divergencies

Using the renormalization group method the higher orders of perturbation theory in the interaction of conduction electrons in metals with local paulions (pseudospins), e.g. two-level systems, crystal-field excitations, and bosons, e.g. phonons, are considered. For the paulions, the lowest order logarithmic singularities in the electron self-energy at =E–E _F±, being the splitting, become weaker, at least in the commutative model. It is shown that the singularities of the type ln are absent. This justifies the applicability of the second order perturbation theory resultm ^{* –1} for the electron effective mass even atm ^*m. For the phonons, the singularities at ±₀, ₀ being the phonon frequency, may become stronger or weaker depending on the conduction band filling and the anharmonic contribution to the deformation potential. The singular contributions to the local excitation Green's function are calculated. They result in the change of the line shape of the local level (the orthogonality catastrophe). The singular terms in the ground state energy and average pseudospin are considered.     

Entropy,the central limit theorem and the algebra of the canonical commutation relation

The central limit theorem of Cushen and Hudson is reformulated on the algebra of the CCR. Namely, for a gauge invariant state , the weighted convolutions _n of the central limit tend to the quasi-free reduction _Q of pointwise. It is proved that if the initial relative entropy S(, _Q ) is finite, then S( _n , _Q ) goes to 0 and so _n – _Q 0. No restriction on the dimension of the test function space is made.     

On the Effect of Increasing the Radiative-Transition Rate Near a Nanosize Point

A short review of theoretical and experimental studies concerning the photoexcited florescence and Raman scattering of light for a substance in a space containing small material bodies is presented. Calculations of the radiativetransition probability for atoms (molecules) in the vicinity of bodies with a size much smaller than the light wavelength are performed. The probabilities of the singlephoton and doublephoton transitions are shown to increase by factors of 9 and 81 in the vicinity of a nanosize sphere with dielectric constant ||\ 1. The probability of a radiative transition in the vicinity of the vertex of a conic needle bearing up against a plane (both with || 1) increases by factors of (/R _in)² and (/R _in)⁴ for singlephoton and doublephoton transitions, respectively (R _in is the curvature radius for the needle vertex). This theoretical result is suggested as an explanation of the effect of increasing the radiation process intensity in the experiments carried out in the studies cited below.     

Positron annihilation in ionic media and an optical model of the positron

It is proposed that positron motion in quasiatomic positron + anion systems formed in anionic media can be described by a potential of the form V_eff(r) = Z_eff/r²-/r, where Z_eff is the effective charge of the nucleus, and n is the effective charge of the anion. It is shown that the positron wave function of the ground state of the quasiatomic positron + anion system in the field of such a potential is _X(r) = l/4·A_nx·r^X·e^–ar. Thus the validity of selecting a test variation positron wave function (r) = l/4·A·r·e^–ar is demonstrated for the potential V_eff = at r = 0 and V_eff = –/r for r > 0 (Gol'danskii-Prokop'ev optical positron model, Fiz. Tverd. Tela,8, 515 (1966)), belonging to the class of functions _X(r). Having the wave function _X(r) and Slater wave functions _ns,p(r) of the electrons, annihilation photon angular distribution (APAD) curves are calculated, together with halfwidths of the APAD curves and positron lifetimes _ns,p.Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 5, pp. 52–56, May, 1990.     

Supergravity,a Gauge theory for particle unification

Attempts to use supersymmetric theories to describe physics below the Planck scale are reviewed. Different options for the embedding of a Yang-Mills internal symmetry in supersymmetric schemes are discussed.Invited talk presented at the International Symposium Selected Topics in Quantum Field Theory and Mathematical Physics, Bechyn, Czechoslovakia, June 14–19, 1981.     

Scaling functions of susceptibilities toO(1/n) forn-vector models with axial anisotropy

For an axially anisotropicn-vector model withm = O(n) easy – andn – m = O(n) hard components of the order parameter, we derive the susceptibility r ^–1 along one of the equivalent easy axes and the perpendicular one r ^-1 toO(1/n) of the 1/n-expansion in the disordered phase. The results confirm predictions of the scaling theory, e.g.(g, t)=A t ^– X (B g/t ) and (g, t) =A t ^– X (B g/t ), wheret = T – T _c (g = 0),g is the anisotropy parameter andX, X denote the scaling functions. We evaluate the relevant diagrams toO(1/n) which yield the coefficientsA, A and the critical behaviour of the scaling functions and critical amplitudes explicitly for . The extreme anisotropic case, i.e.m = O(1), is discussed briefly in the large-n limit in comparison with the mean field solution.Parts of this paper were presented at the Frühjahrstagung der Deutschen Physikalischen Gesellschaft in Freudenstadt (May 1974).     

КРУЧЕНИЕ ПРИЗМАТИЧЕ СКИХ СТЕРЖНЕЙ ШВЕЛЛЕ РНОГО ПОПЕРЕЧНОГО СЕЧЕНИЯ

- [3], [4], U(x, y) . - U(x, y) -, . B § 10 - . , - , - D, . - .     

Mixed-valence states in TCNQ salts of monoalkylbiferrocenes and their mixed crystals with dialkyl derivative

TCNQ salts of 1-monoalkylbiferrocenes showed a temperature-independent trapped-valence state as expected for the unsymmetrical structure of cations. On the other hand, mixed crystals of 1-monobutyl- and 1.1-dibutylbiferrocenium⁺(TCNQ) ₃ ^– showed a temperature dependence of the mixed-valence states, showing that the lattice affects the mixed-valence states.     

Deformation view of physical theories

The present status of deformation theory is presented.Invited talk presented at the International Symposium Selected Topics in Quantum Field Theory and Mathematical Physics, Bechyn, Czechoslovakia, June 14–19, 1981.     

Analytic Properties of the Structure Function for the One-Dimensional One-Component Log–Gas

The structure function S(k; ) for the one-dimensional one-component log–gas is the Fourier transform of the charge–charge, or equivalently the density–density, correlation function. We show that for |k|j in the power series expansion of f(k; ) about k=0 is of the form of a polynomial in /2 of degree j divided by (/2)^j. The bulk of the paper is concerned with calculating these polynomials explicitly up to and including those of degree 9. It is remarked that the small k expansion of S(k; ) for the two-dimensional one-component plasma shares some properties in common with those of the one-dimensional one-component log–gas, but these break down at order k⁸.     

The quantum efficiency of the internal photo-electric effect in indium antimonide

A method is described for measuring the relative quantum efficiency of the internal photo-electric effect in semi-conductors by simultaneously measuring the photo-magnetoelectric and photo-conductive effect. The results of measurements on indium antimonide are given. The quantum efficiency begins to increase if the energy of the photon exceeds 0·47 eVat room temperature. The quantum efficiency as a function of the energy of the photon is analysed on the basis of the conception of impact ionization and it is shown that a study of the structure of this curve can supply information on the, band structure of a semi-conductor in the region of high energies of electrons and holes.

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. . , 0,47 eV . , .

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The authors thank M. Závtová and M. Vantuchová for efficient help with the measurements, K. mirous and V. Vrchovská for preparing the material, E. Antoník for critical remarks and M. Matyá and A. Müller for determining the constants of the material.     

Exact distribution of cluster size and perimeter for two-dimensional percolation

Exact series expansion data of Sykes et al. are used to calculate the average numberc _n and perimeters _n of clusters of sizen20 in the site percolation problem for the triangular, square, and honeycomb lattice. At the percolation thresholdp _n we find a sharply peaked distribution of perimeterss _n with mean s _n =((1–p _n )/p _c )n+O(n ) and width s _n ² –S _n ²n ^1.6 where1/=0.39. This perimeter s _n should not be interpreted as a cluster surface in the usual sense. Two tests confirm the universality hypothesis with reasonable accuracy. The asymptotic decay of the cluster numbersc _n withn is consistent with the postulated asymmetry aboutp _c : logc _n –n forn with1 forp<p _c and1/2 forp>p _c .