Lattice vibrations in ordered and disordered thiourea

The critical dynamics of the Syozi model for dilute ferromagnetism is considered by the use of master equations. The dynamics is soluble as it is assumed that the time scale of motion on the sublattice on which the impurities move is so much faster than on the other sublattice that fast relaxing variables may be adiabatically eliminated, leaving a new soluble master equation. It is found that the linear and non-linear relaxation of magnetization exponents ^(l) and ^(nl) increase on dilution to ^(l)/(1–) and ^(nl)/(1–) respectively ( is the specific heat exponent for the pure system, which itself changes on dilution to –/(1–)). Thus if the exponents for the pure system obey the scaling law of Rácz and Fisher ^(nl)= ^(l)– ( is the magnetization exponent which changes on dilution to /(1–)) then so do the exponents for the diluted system. Similarly the exponent for spin diffusion changes on dilution to /(1–).     

High-temperature series expansion for the relaxation times of the two dimensional Ising model

We derive the high temperature series expansions for the two relaxation times of the single spin-flip kinetic Ising model on the square lattice. The series for the linear relaxation time _l is obtained with 20 non-trivial terms, and the analysis yields 2.183±0.005 as the value of the critical exponent _l , which is equal to the dynamical critical exponentz in the two-dimensional case. For the non-linear relaxation time we obtain 15 non-trivial terms, and the analysis leads to the results _nl = 2.08 ± 0.07. The scaling relation _l – _nl = ( being the exponent of the order parameter) seems to be fulfilled, though the error bars of _nl are still quite substantial. In addition, we obtain the series expansion of the linear relaxation time on the honeycomb lattice with 22 non-trivial terms. The result for the critical exponent is close to the value obtained on the square lattice, which is expected from universality.     

Ferromagnetic resonance in media with an inhomogeneous saturation magnetization

The method of transition probabilities is used to calculate the line width of ferromagnetic resonance in a medium with an inhomogeneous saturation magnetization. It is shown that in addition to linear (with respect to the Fourier components of the function describing inhomogeneities) terms, the perturbation Hamiltonian must include also quadratic terms. The frequency dependence of the contribution of the porosity to H is fundamentally different from the frequency dependence of the magnetic anisotropy contribution. This anisotropy contribution H_a() decreases on increase in the frequency and has a maximum at = (2/3)_M, whereas the porosity contribution H_p increases on increase in the frequency and vanishes at = (2/3)_M.deceasedTranslated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 12, pp.48–52, December, 1980.     

Long-range order in the XXZ model

The existence of long-range order is proved under certain conditions for the antiferromagnetic quantum spin system with anisotropic interactions (XXZ model) on the simple cubic or the square lattice. In three dimensions (the simple cubic lattice), finite long-range order exists at sufficiently low temperatures for any anisotropy(0) ifS1, and for 0<0.29 (XY-like) or>1.19 (Ising-like) ifS=1/2. In two dimensions (the square lattice), ground-state long-range order exists under the following conditions: for any anisotropy (0) ifS3/2; 0<0.032 (XY-like) or 0.67<<1.34 (almost isotropic) or>1.80 (Ising-like) ifS=1;>1.93 (Ising-like) ifS=1/2. We conjecture that the two-dimensional spin-1/2XY model (=0) has finite ground-state long-range order. Numerical evidence supporting this conjecture is given.     

Jauch-Piron system of imprimitivities for phonons. I. Localizability in discrete space

This paper is devoted to a discussion of the notion of localizability for phonons, i.e., quasiparticles arising from the harmonic vibrations of a system ofn atoms bound to one another by elastic forces. The natural tools for the analysis of localizability are the projection operatorsÊ() acting on the Hilbert space of one-phonon states, where is an arbitrary subset of the set that consists ofn vectors specifying the equilibrium positions ofn atoms. The expectation value ofÊ() is the probability that the phonon belongs to the atoms whose equilibrium positions are characterized by the elements of . For a strongly localizable phonon all of the projection operatorsÊ() commute with one another, whereas in the case of a weakly localizable phonon the operatorsÊ(₁) andÊ(₂) do not commute when ₁ and ₂ overlap. With the aid of the Jauch-Piron quantum theory of localization in space, the present paper describes the method of obtainingÊ() and also shows that if in the system ofn atoms there exist normal modes of zero frequency, then the phonon is only weakly localizable. Given the explicit expression forÊ(), one can define the number-of-phonons operator as well as the quasiparticle analogue (given in a companion paper) of the Wigner distribution function.     

InGaAs/GaAs multiple-quantum-well modulators and switches

The design, fabrication and characterization of electrooptical modulators and switches based on pseudomorphic InGaAs/GaAs multiple-quantum-well (MQW) structures is presented. The absorption and refractive index changes (, n) of In_0.2Ga_0.8As/GaAs MQW structures due to the quantum-confined Stark effect are examined in detail. The figures of merit /₀ and n/₀ give information on the design of modulation and switching devices. Based on these results, we develop two types of efficient and high-speed modulators, vertical and waveguide modulators, and for the first time an InGaAs/GaAs intersectional X-type switch. Recent experimental results for each device are presented.     

Behavior of the electrical resistivity at phase transitions in binary alloys

The excess resistivity of binary alloys is calculated in the Born approximation for the scattering of quasifree electrons from the atomic disorder. can be represented as the convolution of the structure functionS(q) and the fourier transform of the effective potential. The critical anomaly of is derived from scaling expressions forS(q), both for alloys which undergo unmixing and for order-disorder transitions. The variation of with concentration and temperature in the vicinity of a critical point is obtained. The time-dependence of the resistivity of alloys after a sudden quench into the two-phase region is also calculated, using computer simulation data forS(q,t), and a maximum of is found for zones with linear dimension of 8–12 lattice spacings. All these results are in fair agreement with the available experiments. As a further possible application, we obtain the critical exponent for the nonlinear relaxation of the resistivity of an alloy close to the order-disorder transition.     

Group actions on C*-algebras, 3-cocycles and quantum field theory

We study group extensions , where acts on a C^*-algebraA. Given a twisted covariant representation ,V of the pairA, we construct 3-cocycles on with values in the centre of the group generated byV(). These 3-cocycles are obstructions to the existence of an extension of byV() which acts onA compatibly with . The main theorems of the paper introduce a subsidiary invariant which classifies actions of onV() and in terms of which a necessary and sufficient condition for the the cohomology class of the 3-cocycle to be non-trivial may be formulated. Examples are provided which show how non-trivial 3-cocycles may be realised. The framework we choose to exhibit these essentially mathematical results is influenced by anomalous gauge field theories. We show how to interpret our results in that setting in two ways, one motivated by an algebraic approach to constrained dynamics and the other by the descent equation approach to constructing cocycles on gauge groups. In order to make comparisons with the usual approach to cohomology in gauge theory we conclude with a Lie algebra version of the invariant and the 3-cocycle.     

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)     

Spatio-temporal Fourier components and soft modes in thermal convection: A neutron scattering study

In a nematic liquid crystal subjected to a vertical temperature difference T in a vertical slab container, we find, using real-time and real-space neutron scattering, that the spatiotemporal pattern can be indexed on a two-dimensional lattice with selection rule (h+k)=2n. Higher index modes are sequentially activated as T increases from the convection threshold T _c . The frequency softening as TT _c and asTT ₀, the super-cooling limit of the nematic, is discussed.     

Crystal fields in PrB6 and NdB6

The electron-phonon relaxation times of the crystal-field levels of the metastable state⁵D₄ of Tb³⁺ were measured between 2 and 4.2K. The relaxation of the lowest pseudodoublet (E=1.25 cm^–1) shows an Orbach process via higher crystal-field levels. The other levels show direct relaxation on a nanosecond time scale. The higher crystal-field levels were used to look for propagation of high-energy (4THz) nonequilibrium phonons by phonon-induced fluorescence. No ballistic propagation of high-energy phonons could be found.     

Some results for the exponential interaction in two or more dimensions

We show that for the regularized exponential interaction :e : ind space-time dimensions the Schwinger functions converge to the Schwinger functions for the free field ifd>2 for all or ifd=2 for all such that ||>₀.Partially sponsored by the I.H.E.S. through the Stiftung Volkswagenwerk     

SPA-LEED studies of growth of Ag on Ag(111) at low temperatures

The surface morphology after deposition of Ag on Ag(111) at low temperatures (130–200 K) has been studied in detail with SPA-LEED (Spot-Profile Analysis of Low-Energy Electron Diffraction). The surface roughness and the mean terrace size have been quantitatively determined under various conditions. At 130 K the surface roughness increases with coverage exactly according to the relation = ^1/2, which indicates that the inter-layer diffusion can be neglected at 130 K. Although the mean terrace length decreases with increasing coverage (following an approximate power law of ^–2/3) for all studied coverages, it is much larger than expected for a pure random or Poisson-growth mode without any diffusion of the adatoms. Therefore, Ag grows on Ag(111) at this temperature without interlayer diffusion but with intra-layer diffusion. The intralayer diffusion barrierE _d has been determined by measuring the temperature dependence of the two-dimensional island density according to the nucleation theory (supposing a critical nucleus size of one). The obtained valueE _c=0.18 eV agrees with the theoretical calculations and previous measurements. Furthermore, from comparing measured and Monte-Carlo-simulated (MC) surface roughness at different deposition temperatures we obtain E=0.05 eV as a lower limit for the additional barrier at steps.     

On the failure of the time-energy uncertainty principle

We establish, for the quantum system made up of a single free particle, the formula E t(v/c) , where E is the precision to whichE can be ascertained in time t. The measurement can be carried out with zero disturbance inE itself.     

The analysis of tunneling characteristics measured on Bi2Sr2CaCu2O8 surface

Cleaved in air a-b surface of Bi₂Sr₂CaCu₂O₈ (BSCCO-2212) was measured by means of STM and STS at 4.2 K in liquid hellium bath. From fitting experimental conductivity curves by Dynes' function two superconductivity parameters (gap value) and (smearing parameter) were obtained. The shape of gap structure superimposed on dI/dV characteristics depends on tip-sample distance, what is expressed by the increase of and decrease of with shortening of s. The phenomenon of becoming gap structure more distinct when approaching the tunneling tip to the surface is explained by us as the non-vacuum tunneling, where the surface contamination layer on non-metallic BiO top-surface layer strongly influences the tunneling process. Only for s short enough tunneling electrons penetrate to deeper situated CuO layers and reflect their superconducting behaviour. Non-vacuum STM images are therefore sensitive to the tip-sample distance adjustment. The dependence of gap parameters on lateral position of the tip above the sample can also occur. In such cases STS enables to state which elements of the image belong to the topography of the surface and which to its electron density of states.     

A borel-weil-bott approach to representations of sl q (2, ℂ)

We use a quite concrete and simple realization of sl _q (2, ) involving finite difference operators. We interpret them as derivations (in the noncommutative sense) on a suitable graded algebra, which gives rise to the noncommutative scheme ¹ II ^1* as the counterpart of the standard ¹ = Sl(2, )/B.     

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     

Anisotropy of the low temperature resistivity of hexagonal single crystalline spin glass systems

The impurity contribution to the resistivity in zero field (T) of dilute hexagonal single crystals of ZnMn, CdMn and MgMn has been studied in the mK range on samples cut parallel () and perpendicular () to thec-axis, using a SQUID technique for the measurements. Typical spin glass behavior is found in (T) as well as (T) for all alloys, with Kondo like logarithmic increases at higher temperatures and maxima atT _m at lower temperatures, indicating the influence of impurity interactions. The differences in the corresponding isotropic resistivity _poly(T) between the three systems can qualitatively be understood within the framework of a theoretical model by Larsen, describing (T) as a function of universal quantitiesT/T _K and _RKKY/T _K , where _RKKY is the RKKY-interaction strength andT _K the Kondo temperature. With respect to the two lattice directions studied, the behavior of (T and (T is anisotropic in the Kondo regime as well as in the range where ordering becomes important. While the anisotropy in the Kondo slope can be understood by an anisotropic unitarity limit, the understanding of the anisotropy in region where impurity interactions are important remains problematic.Dedicated to Prof. Dr. S. Methfessel on the occasion of his 60th birthday     

Elastic and inelastic scattering of electrons by aligned light nuclei

The contribution to the elastic and inelastic scattering cross sections, , due to alignment of nuclei having axial symmetry was calculated for scattering of unpolarized, ultra-relativistic electrons by⁷Li atoms. This contribution turned out to be on the order of magnitude of the cross section ₀ previously calculated in the absence of nuclear alignment. For various nuclear orientations, the ratios /_o were calculated as a function of the momentum transfer q, which may be useful, for example, in increasing the reliability of identification of quantum numbers of nuclear states and multipole transitions.In contrast with the expression for _o, the expression for contains cross products of reduced matrix elements (RME), along with the squares of their moduli. This permits one, having previously experimentally found ₀ and under various kinematical conditions but for fixed q (the RME depend only on q), to obtain a system of equations for the RME and the statistical tensor g₂, which characterizes the degree of alignment of the nuclear target, along with the separation of the parallel and perpendicular cross sections as in the case of unaligned nuclei. Having solved the system of equations, one finds g₂ both in terms of the moduli of the RME of each multipole transition individually, and also in terms of their relative phases. The additional information thus obtained for each nuclear transition may serve as a more strict criterion for checking models of nuclei used in calculations than measurement of ₀ alone.Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 1, pp. 94–98, January, 1990.     

Tunneling experiments on amorphous and crystalline superconducting tantalum films

The energy gap and the transition temperature of amorphous and crystalline superconducting Ta films are measured by tunneling experiments. The following values are obtained: 2(0)=0,65 meV,T _c=2,11 K for the amorphous state after quenched condensation and 2(0)=1,24 meV,T _c=4,06 K for the crystalline state after annealing at room temperature. The reduced energy gap 2(0)/kT _c=3,58 demonstrates that amorphous Ta films are weak-coupling superconductors. The crystallization of the amorphous Ta films takes place at 250 K.