On the zigzagging causility model of EPR correlations and on the interpretation of quantum mechanics

Being formalized inside the S-matrix scheme, the zigzagging causility model of EPR correlations has full Lorentz and CPT invariance. EPR correlations, proper or reversed, and Wheeler's smoky dragon metaphor are respectively pictured in spacetime or in the momentum-energy space, as V-shaped, A-shaped, or C-shaped ABC zigzags, with a summation at B over virtual states |B B|. An exact correspondence exists between the Born-Jordan-Dirac wavelike algebra of transition amplitudes and the 1774 Laplace algebra of conditional probabilities, where the intermediate summations |B) (B| were over real hidden states. While the latter used conditional (or transition) probabilities (A|C) = (C|A), the former uses transition (or conditional) amplitudes A|C = C|A*. The formal parrallelism breaks down at the level of interpretation because (A|C) = |A|C|². CPT invariance implies the Fock and Watanabe principle that, in quantum mechanics, retarded (advanced) waves are used for prediction (retrodiction), an expression of which is | U | = | U = U|, with | denoting a preparation, | a measurement, and U the evolution operator. The transformation | = |U or | = |U^–1 exchanges the preparation representation and the measurement representation of a system and is ancillary in the formalization of the quantum chance game by the wavelike algebra of conditional amplitude. In 1935 EPR overlooked that a conditional amplitude A|C = A|BB|C between the two distant measurements is at stake, and that only measurements actually performed do make sense. The reversibility A|C = C|A* implies that causality is CPT-invariant, or arrowless, at the microlevel. Arrowed causality is a macroscopic emergence, corollary to wave retardation and probability increase. Factlike irreversibility states repression, not suppression, of blind statistical retrodiction—that is, of final cause.Dedicated to Professor David Bohm, proponent of the EPRB version of nonseparability.     

Effect of bias field on the dielectric properties of 0.7Pb(Mg1/3Nb2/3)O3-0.3PbTiO3 single crystals with different orientations

Microdomain-macrodomain transformations and phase transitions in 0.7Pb(Mg_1/3Nb_2/3)O₃-0.3PbTiO₃ single crystals were investigated by studying their relative permittivity under various dc bias at constant heating and cooling rates. The orientation dependence of the bias field effect was revealed by examining the temperature dependence of relative permittivity as a function of crystal orientation (the 111, 011 and 001 directions) and dc bias field. The crystals have a microdomain rhombohedral ferroelectric state in the ferroelectric phase under zero dc bias. External bias field could modulate the domain state and induce a macrodomain state in the crystals. Also, it is proposed that the dc bias applied along the 001 or 011 direction could induce a tetragonal ferroelectric phase or an orthorhombic ferroelectric phase, respectively, in an intermediate temperature range. PACS 77.80.-e; 77.22.-d; 81.40.-z     

Investigation of nematic order by coherent neutron scattering

The mathematical relationship between the orientational order parameters and the coherent neutron scattering cross section for a nematic liquid crystal is given. For deuterated para-azoxyanisole the single-molecule part of the cross section is evaluated within the meanfield approximation and combined with experimental results to give information about molecular orientational order in terms of P ₂, P ₄ and P ₆. Both P ₂ and P ₄ are found necessary for describing the molecular order. Discrepancies between experimental and theoretical results are interpreted as possibly reflecting the inadequacy of the meanfield theory of Maier and Saupe.     

The lattice deformation and the energy of antiphase boundaries in Fe-Si alloys

The lattice deformation across the antiphase boundary and the energy of both types (a/2111 anda(100) of antiphase boundaries lying in {110} plane are calculated using a series of three interatomic potentials fitted to experimental data. It is shown that the relaxation of atomic planes in the vicinity of antiphase boundary is important for thea/2111 antiphase boundary and is negligible for a 100 antiphase boundary in the DO₃ structure.The author is grateful to Dr. F.Kroupa and to Dr. A.Gemperle for valuable discussions.     

Improved bounds for the transition temperature of directed polymers in a finite-dimensional random medium

We consider the problem of directed polymers in a random medium of a finitedimensional lattice. In the high-temperature phase of this system it is known that the annealed and quenched free energies coincide. Upper bounds on the transition temperature to a low-temperature phase had previously been obtained by calculating the first two moments Z and Z² of the partition function. We improve these bounds by estimating noninteger moments Z for 1<<2.     

Static and Vibrational Properties of Transition Metals

A model pseudopotential depending on an effective core radius but otherwise parameter free is proposed to study the equation of state by incorporating the s-d hybridization effects. Very recently proposed screening function due to Sarkar et al has been used to obtain the screened form factor. The equations of state for Cu, Ta, Mo, W and Pt have been studied up to the pressure of 1000 GPa. The vibrational properties such as phonon dispersion curves (in q and r space), phonon density of states, mode Grüneisen parameters, maximum frequency _max, mean frequency , ^21/2 = (/ ^-1)^1/2 and fundamental frequency ² and static properties such as dynamical elastic constants of rhodium and iridium are also calculated. The theoretical results are compared with experimental findings wherever possible. A good agreement between theoretical investigations and experimental findings has confirmed our formulation.     

Ray theory of the impulse response of randomly bent multimode fibres

A ray theory based on the time-independent Fokker-Planck equation and the integration of time along ray trajectories provides analytical expressions for the average arrival time and spread of optical pulses propagating in randomly distorted, multimode, optical fibres. A clear physical picture emerges from the theory. The analytical expressions obtained for t and t ² coincide with the ones obtained by Olshansky from coupled-mode theory. The t ³ and t ⁴ moments of the impulse response are also calculated. Simple closed-form formulae are given for the step-index slab. The coupling between all modes is effectively taken into account in our ray theory.On leave of absence at the Laboratoire des Signaux et Systèmes.     

Anisotropy of the electron density and effective charge in alkali halide monocrystals

We discuss the use of the positron annihilation method to study the electron structure of alkali halide monocrystals, particularly the electron density and the effective charge of the ions. The distribution of electron density and the values of the effective ion charge are found experimentally for two crystallographic directions, 110 and 100, in a KBr monocrystal. On the basis of the data obtained it is concluded that this is an effective method for obtaining information about the anisotropy of electron states in the crystal.Translated from Izvestiya Uchebnykh Zavedenii, Fizika, No. 5, pp. 34–37, May, 1972.     

Atomic in-plane disorder in Co/Pt superlattices

We have studied 111 and 001 oriented Co(3 Å)/Pt(18 Å) superlattices grown by molecular beam epitaxy via X-ray diffraction using synchrotron radiation. The diffraction peak shapes, for the scattering vector Q parallel to the film planes, were found to be characteristically different between these two films. For the 111 oriented sample, this broadening is characterized by a Lorentzian peak shape with a positional correlation length of the order of 50 Å. The data further indicate that the atomic correlation in the 111 sample has a long range orientational but only short range positional order.     

Langevin dynamic simulation of hysteresis in a field-swept Landau potential

Numerical simulations are done of Langevin dynamics for a uniform-orderparameter, field-swept Landau model,= –|a/2|m ²+|b/4|m ⁴–mh(t) , to study hysteresis effects. The field is swept at a constant rateh(t)=h(0)+ht. The stochastic jump values of the field {h_J from an initially prepared metastable minimumm(0) are recorded, on passage to a global minimum m(). The results are: (a) The mean jump¯h _J(h) increases (hysteresis loop widens) with h, confirming a previous theoretical criterion based on rate competition between field-sweep and inverse mean first-passage time (FPT); (b) The broad jump distribution(h _J,h) is related to intrinsically large FPT fluctuations ( ²–²)/ ² O(1), and can be quantitatively understood. Possible experimental tests of the ideas are indicated.     

Random walk with persistence

The exact analytic result is obtained for the Fourier transform of the generating functionF(R,s)= _n=0 s ⁿ P(R,n), whereP(R,n) is the probability density for the end-to-end distanceR inn steps of a random walk with persistence. The moments R ²(n), R ⁴(n), and R ⁶(n) are calculated and approximate results forP(R,n) and R ^–1(n) are given.     

Statistical phase properties in a coherent state

The wave function of a harmonic oscillator is investigated under the assumption that the phase plays the role of a generalized coordinate. This wave function makes it possible to obtain all possible statistical information concerning the phase in a coherent state (moments of all orders). It is particularly simple to calculate cos and sin .Odessa State Pedagogical Institute. Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Radiofizika, Vol. 34, No. 7, pp. 748–760, July, 1991.     

Radiative and nonradiative transitions to an unstable state

In this paper an expression is obtained, which enables us to treat radiative and nonradiative transitions in complex molecular systems, when the final state is unstable. Expressions are give for the matrix elements E/v and E|d/dR|v , where the stable state is described by a solution with a Morse potential, and the unstable state by a solution with a Hulthen potential. The possibility of the concrete realization of such transitions is discussed in the example of excimers.Translated from Izvestiya Vysshikh Uchebnykh Zavedenii Fizika, No. 10, pp. 70–75, October, 1974.     

Ultra-high piezoelectric response in 〈<Emphasis Type="Bold">110</Emphasis>〉- oriented polydomain Pb(Mg<Subscript>1/3</Subscript>Nb<Subscript>2/3</Subscript>)O<Subscript>3</Subscript>- PbTiO<Subscript>3</Subscript> single crystals

The piezoelectric constant and electromechanical coupling coefficients of 110-oriented polydomain0.71Pb(Mg_1/3Nb_2/3)O₃-0.29PbTiO₃ single crystals were determined experimentally by using resonance methods. It was confirmed that the single-crystal system has large electromechanical coupling coefficients k₃₃ (91%), k₃₃ (83%), and k₃₁ (81%), and piezoelectric constant d₃₃ (1400 pC/N), which are comparable to those of 001-oriented crystals, and we also found that the values of k₃₃ and k₃₁ are sensitive to the cuts of the crystals. X-ray-diffraction measurements on 110-oriented crystals have shown that the origin of the high piezoelectric response should be attributed to the orthorhombic distortion. Our results show that the 110-oriented crystals are also promising for a wide range of electromechanical transducer applications, since the 110-oriented crystals can be grown from 110-oriented seed crystals in the modified Bridgman technique. PACS 77.80.Bh; 77.84.Dy; 77.65.Bn     

Thes-f model with Coulomb repulsion: Thermodynamics of two atomic cluster. Spin 1/2

A cluster of two atoms described by thes-f model with Coulomb repulsion has been considered. The interaction between localized 4f electrons (S=1/2) is taken in the molecular field approximation. The thermodynamic quantities like magnetization, specific heat and correlation functions n , n , S ^z n , S ^z n , S ^z (n –n ), n n and S ⁺ a ⁺ a as functions of temperature are presented for different band fillingN=0, 0.5, 1, 1.5, 2. The dependence of Curie temperature onN is calculated. The phase diagram forN=1 (T=0K) shows the possibility of existence of two phases: paramagnetic and ferromagnetic.The Curie temperature and the specific heat as functions ofN exhibit similar trends as found in experiments on doped magnetic semiconductors.     

On neutron charge structure

The aim of the present work is to investigate the charge structure of neutron by calculating its root mean square charge radius r _n ^{2 1/2} and the corresponding charge form factor,G _n(q), within the general framework of quark-parton model. The neutron (the nucleon in general) is considered to be disc-like in conformity with the idea of Lorentz invariance. Using the proton charge radius, r _p ² =0·707 fm² as input, our calculations not only reproduce the observed negative sign correctly but also give reasonable value for the magnitude of r _n ² when compared with the experimental limits. –0·16r _n ² –0·11 (fm²). Predictiona are also made for the proton and the neutron charge form factors and the results compared with the data.One of us (D. P.) would like to express his gratitude to Professor A. N. Mitra for his interest and advice in the work, and to Dr. S. M. Mustafa for the warm hospitality at the University of Mosul.     

Effects of the finite size of a nucleus having a magnetic dipole moment on the bremsstrahlung of longitudinally polarized electrons

Expressions are obtained in the Born approximation for the differential cross section and circular polarization of the bremsstrahlung radiated by longitudinally polarized electrons in the field of a nucleus having a magnetic dipole moment. Account is taken of the rms radius and the fourth moment of the charge distribution and the magnetic moment of the nucleus. The effects of r² and r⁴ on the spectrum of the charge and magnetic bremsstrahlung are studied.Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 9, pp. 97–104, September, 1969.The authors thank professor A.A. Sokolov for discussion of these results.     

Correlation inequalities for the truncated two-point function of an Ising ferromagnet

We establish the following new correlation inequalities for the truncated twopoint function of an Ising ferromagnet in a positive external field: _j ; _l ^T _j ; _k ^T _k ; _l ^T , and _j ; _l ^T _{k K j} ; _k ^T _{k l} , whereK is any set of sites which separatesj froml. The inequalities are also valid for the pure phases with zero magnetic field at all temperatures. Above the critical temperature they reduce to known inequalities of Griffiths and Simon, respectively.NSERC Postgraduate Fellow, 1978–1981. Research supported in part by NSF Grant No. PHY-78-25390-A02.     

Investigation of nematic order by coherent neutron scattering

The mathematical relationship between the orientational order parameters and the coherent neutron scattering cross section for a nematic liquid crystal is given. For deuterated para-azoxyanisole the single-molecule part of the cross section is evaluated within the meanfield approximation and combined with experimental results to give information about molecular orientational order in terms of P ₂, P ₄ and P ₆. Both P ₂ and P ₄ are found necessary for describing the molecular order. Discrepancies between experimental and theoretical results are interpreted as possibly reflecting the inadequacy of the meanfield theory of Maier and Saupe.     

Compressible Flow: Turbulence at the Surface

In a study of compressible flow, we have tracked the motion of particles that float on a turbulent body of water. The second moment of longitudinal velocity differences scales as in incompressible flow. However the separation R ²(t) of particle pairs does not vary in time according to the Richardson–Kolmogorov prediction R ²(t)t ³. As expected, the self diffusion d ²(t) shows a crossover between ballistic motion d ²(t)t ² at small t and uncorrelated motion d ²(t)t in the longtime limit.