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     

Axiomatic unsharp quantum theory (From Mackey to Ludwig and Piron)

On the basis of Mackey's axiomatic approach to quantum physics or, equivalently, of a state-event-probability (SEVP) structure, using a quite standard fuzzification procedure, a set of unsharp events (or effects) is constructed and the corresponding state-effect-probability (SEFP) structure is introduced. The introduction of some suitable axioms gives rise to a partially ordered structure of quantum Brouwer-Zadeh (BZ) poset; i.e., a poset endowed with two nonusual orthocomplementation mappings, a fuzzy-like orthocomplementation, and an intuitionistic-like orthocomplementation, whose set of sharp elements is an orthomodular complete lattice. As customary, by these orthocomplementations the two modal-like necessity and possibility operators are introduced, and it is shown that Ludwig's and Jauch-Piron's approaches to quantum physics are interpreted in complete SEFP. As a marginal result, a standard procedure to construct a lot of unsharp realizations starting from any sharp realization of a fixed observable is given, and the relationship among sharp and corresponding unsharp realizations is studied.     

Nuclear resonant scattering of synchrotron radiation

The principal ideas of the theory and the main results of the experimental studies of the coherent resonant scattering of-radiation by nuclear ensembles in matter are briefly over-viewed. An analysis of transmission of the Mössbauer-radiation and of synchrotron radiation through a nuclear resonant medium is suggested using an approach based on the optical theory. The feasibilities of the nuclear resonant scattering of synchrotron radiation as a new technique for studying the hyperfine interactions and some other phenomena of the physics of condensed matter are considered.     

Einstein,Gödel,Bohr

Linear combinations of elements of reality, as defined by Einstein, Podolsky, and Rosen, may not be themselves elements of reality. There are questions which can be formulated (and unambiguously answered) in the ordinary language of experimental physics, but cannot be represented in the mathematical framework of quantum theory in a nontrivial way.     

The structure of ‘nearly’ ferroelectric RADP

X-ray scattering techniques have been used to study the structures of two crystals of Rb_1–x (NH₄) _x H₂PO₄ withx0.2, near to the boundary between ferroelectric and structural-glass behavior at low temperature. Below about 83K, both crystals develop shortrange incommensurate correlations with a wavevectorq0.13 a ^* which are presumably related to the glass properties. On cooling below 70 K, the crystal with the slightly larger NH ₄ ⁺ concentrationx, develops the ferroelectric structure in a small fraction of the crystal, while the bulk of the crystal retains the tetragonal structure. The other crystal transforms almost wholly to the ferroelectric phase. The transition to the ferroelectric structure shows considerable hysteresis on heating and cooling, and is spread over about 20 K. The transition is certainly of first order, and the spread in temperature may arise from concentration fluctuations. These results and the structure of the incommensurate modulations are compared with the predictions of a theoretical model for this system.     

Calculation of the force-dipole tensor for hydrogen in palladium and platinum

The force-dipole tensorP , also known as the elastic dipole and the double-force tensor, is calculated for hydrogen dissolved in palladium and platinum, using a microscopic model for the interaction potentials; the so-called effective medium theory. The force-dipole tensor describes the long range displacement field induced by hydrogen dissolved in the host metal lattice in the dilute limit. It can be related to the mean elastic hydrogen-hydrogen interaction energy and the critical temperatureT _c for the gas-liquid phase transition observed in systems such as PdH _x and NbH _x . Comparison show a fair agreement between theoretical and experimental values for the force-dipole tensor.     

A generalized fluctuation-dissipation theorem for the one-dimensional diffusion process

The [, , ]-Langevin equation describes the time evolution of a real stationary process withT-positivity (reflection positivity) originating in the axiomatic quantum field theory. For this [, , ]-Langevin equation a generalized fluctuation-dissipation theorem is proved. We shall obtain, as its application, a generalized fluctuation-dissipation theorem for the one-dimensional non-linear diffusion process, which presents one solution of Ryogo Kubo's problem in physics.     

Deposition kinetics of the γ′ phase in N36T2YU2 steel

Electron microscopy is reported for the deposition in this steel; quantitative results are given on the particle size of the phase deposited during a continuous and uninterrupted decomposition. The deposition of the phase occurs in one stage, while the two stages in the variation in the mechanical properties arise from features of the interaction of dislocations with the phase particles. There appears to be only a small energy barrier to the generation of phase particles. Spherulites are formed in regions of interrupted decomposition. The effects of quenching temperature on the deposition mechanism are discussed.Translated from Izvestiya VUZ, Fizika, No. 3, pp. 41–45, March, 1973.     

Theoretical approaches to nonlinear and chaotic dynamics of generation-recombination processes in semiconductors

We present an overview of recent progress in the theoretical modelling of nonlinear and chaotic dynamics induced by generation and recombination processes of charge carriers. Impact ionisation of impurities is the autocatalytic, i.e. destabilizing, step of three different physical mechanisms for spontaneous, self-sustained oscillations of the carrier density. The restoring force is furnished by one of the following three processes: (i) dielectric relaxation of the internal electric field, (ii) energy relaxation of the hot carriers, and (iii) trapping at impurities, where the discrete nature of the individual generationrecombination processes is taken into account.     

Ferroelectrics in the para phase in a homogeneous,intense vhf field

Conclusion Investigation of the behavior of ferroelectrics in an intense variable electric field has revealed a number of significant features. The choice of models explaining the observed effects requires that the interaction between the electric field and the acoustic vibrations of the crystal lattice of the material be taken into account, demonstrates the role of static charged defects, and reveals features of charge-carrier kinetics.The main interest centers on investigations in the vhf range, which is distinguished by high information content. Here, primarily, the small wavelength of the acoustic vibrations ( l m) at frequencies of the intense excitation comparable with the film thickness and the crystallite size must be noted, together with the small duration of the vibration period, comparable with the charge-carrier relaxation time.The next problem is the creation of a model combining both the nonlinear effects and the charge-carrier kinetics determining the redistribution of the static internal field and the charge transfer. The development of such a model will have a decisive influence in improving the characteristics of ferroelectric devices.The development of microscopic models explaining the noted features of the ferroelectric properties is also very urgent. One of the interesting trends in this field is the use of the interband theory of ferroelectricity.Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 8, pp. 59–80, August, 1981.     

Solutions without phase-slip for the Ginsburg-Landau equation

We consider the Ginsburg-Landau equation for a complex scalar field in one dimension and consider initial data which have two different stationary solutions as their limits in space asx±. If these solutions are not very different, then we show that the initial data will evolve to a stationary solution by a phase melting process which avoids phase slips, i.e., which does not go through zero amplitude.     

Influence of Solvent Polarity and Viscosity on Nonradiative Processes in Oligothiophenes with Intramolecular Charge Transfer

By the methods of luminescence, picosecond spectroscopy, and quantumchemical calculations the mechanisms of electron excitation energy deactivation in some oligothiophenes with intramolecular charge transfer depending on the solvent polarity and viscosity have been investigated. While for 2Npiperidino5(2,2dicyanovinyl)thiophene (PDCVT) the main channel of nonradiative deactivation is the transition to a lower intermediate state with a twisted double bond controlled by the medium viscosity, in the case of (E){2[25piperidino2thienyl]6(trifluoridemethyl)4H4pyranylidene}propanedinitryl (PTFDN) fluorescence quenching is initiated by the solvent polarity. For two other oligothiophenes, 2Npiperidino5cyanothiophene (PCT) and 2Npiperidino5cyanoterthiophene (PCTT), differing in the length of the thiophene chain, we have revealed, along with the effective quenching of fluorescence in shortchain PCT (independent of the solvent polarity and viscosity), an increase in the radiation capacity in PCTT with increasing polarity of the solvent. The possible mechanisms of nonradiative deactivation in the investigated oligothiophenes are discussed.     

Squeezed “atomic” states,pseudo-Hermitian operators and Wigner D-matrices

The states of N two-level atoms can be mapped onto the eigenvectors of angular momentum (with j=N/2) and this system in interaction with a radiation field constitutes a fundamental model in Quantum Optics. There from one may construct atomic coherent states and minimum uncertainty packets. The squeezing of such states is of considerable contemporary interest. We show that the properties of squeezed atomic states are most elegantly and economically expressed in terms of pseudo-Hermitian operators and through Wigner D-matrices and their analytical continuation.     

Relative change of the electron density at the Cu nucleus in Cu-Ag alloys

The decay constant of⁶⁴Cu in Cu–Ag solid solutions has been measured at various Cu concentrations. Deduced values of the relative changes of electron densities (0)/(0) at the Cu nucleus are given. The observed concentration dependence of (0)/(0) is discussed in terms of a volume effect and charge transfer from Cu to Ag.     

BRS cohomology and topological anomalies

The occurrence of non-abelian anomalies in gauge theories and gravitation, first discovered via perturbative techniques, is now completely explained from the mathematical point of view by means of the family index theorem of Atiyah and Singer. Here we make contact between this approach and BRS cohomology, by showing that they yield the same non-abelian anomalies, provided a certain restriction to local functionals is not introduced from the very beginning. In particular, this solves the unicity problem for this kind of anomalies. Local BRS cohomology is still relevant for the abelian case.Work partially supported by Gruppo Nazionale di Fisica Matematica del CNR and Progetto Nazionale Geometria e Fisica del MPI     

On ruelle's ξ-function for exponentially decreasing potentials

We show that Ruelle's generalised -function for a classical one-dimensional lattice spin system with two-body interaction (i) exp(-i )a(i) with >1 extends to a meromorphic function in the whole complex plane.     

Yang-Lee theory and the conductor-insulator transition in asymmetric log-potential lattice gases

A feature of a conducting phase at low density is that there is a singularity in the fugacity expansion of the pressure, whereas the same expansion in the insulating phase gives an analytic series. The Yang-Lee characterization of a phase transition thus implies that in the conducting phase the zeros of the grand partition function must pinch the real axis in the complex scaled fugacity () plane at =0, whereas in the insulating phase a neighborhood of =0 must be zero free. Exact and numerical calculations are presented which suggest that for two-component log-potential lattice gases in one dimension with dimensionless coupling, the zeros pinch the point =0 for<2, while for2 a neighborhood of =0 is zero free. The conductor-insulator transition therefore takes place at=2 independent of the density and other parameters in the model.     

Determination of the electron density at the Cu nucleus in Cu-Au alloys

The half-life of⁶⁴Cu in Cu–Au solid solutions has been measured as a function of the Cu concentration. Relative changes of electron densities (0)/(0) at the Cu nucleus are deduced. The observed nonlinear concentration dependence of (0)/(0) is discussed in terms of volume and charge transfer effects.     

Phase transitions and critical indices of a phospholipid bilayer model

A model is described which has been used in theoretical studies of a variety of phenomena (which are briefly summarized) relating to biological membranes. It is shown that the Hamiltonian describing this model can be mapped onto an Ising Hamiltonian with a temperature dependent field. It is also shown that this field varies linearly with temperature in the critical region. Exact solutions of this model are presented and its first and second order transitions are discussed with an emphasis on obtaining its critical indices. General considerations lead to the following relations: =1/, =, =, where , , , are the critical indices for the specific heat, magnetization, susceptibility and critical isotherm respectively (the primes denoting low temperature indices). These relations are demonstrated explicitly for the Bethe lattice with coordination numbersq=2 and 6.     

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.