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     

Some critical exponent inequalities for percolation

For a large class of independent (site or bond, short- or long-range) percolation models, we show the following: (1) If the percolation densityP (p) is discontinuous atp _c , then the critical exponent (defined by the divergence of expected cluster size, nP _n (p) (P _c –P)^– asp p _c ) must satisfy 2. (2) or (defined analogously to, but asp p _c ) and [P _n (p _c ) (n ^–1–1/) asn ] must satisfy, 2(1 – 1/). These inequalities for improve the previously known bound 1(Aizenman and Newman), since 2 (Aizenman and Barsky). Additionally, result 1may be useful, in standardd-dimensional percolation, for proving rigorously (ind>2) that, as expected,P _x has no discontinuity atp _c .     

Computer simulation of shock waves in the completely asymmetric simple exclusion process

We study the evolution of the completely asymmetric simple exclusion process in one dimension, with particles moving only to the right, for initial configurations corresponding to average density _– ( ₊) left (right) of the origin, _{– +}. The microscopic shock position is identified by introducing a second-class particle. Results indicate that the shock profile is stable, and that the distribution as seen from the shock positionN(t) tends, as time increases, to a limiting distribution, which is locally close to an equilibrium distribution far from the shock. Moreover , withV=1– _–– ₊, as predicted, and the dispersion ofN(t), ²(t), behaves linearly, for not too small values of ₊– _–, i.e., , whereS is equal, up to a scaling factor, to the valueS _WA predicted in the weakly asymmetric case. For ₊= _– we find agreement with the conjecture .Dedicated to the memory of Paola Calderoni.     

Phase segregation dynamics in particle systems with long range interactions. I. Macroscopic limits

We present and discuss the derivation of a nonlinear nonlocal integrodifferential equation for the macroscopic time evolution of the conserved order parameter (r, t) of a binary alloy undergoing phase segregation. Our model is ad-dimensional lattice gas evolving via Kawasaki exchange with respect to the Gibbs measure for a Hamiltonian which includes both short-range (local) and long-range (nonlocal) interactions. The nonlocal part is given by a pair potential ^dJ(|x–y|), >0 x and y in ^d, in the limit 0. The macroscopic evolution is observed on the spatial scale ^–1 and time scale ^–2, i.e., the density (r, t) is the empirical average of the occupation numbers over a small macroscopic volume element centered atr=x. A rigorous derivation is presented in the case in which there is no local interaction. In a subsequent paper (Part II) we discuss the phase segregation phenomena in the model. In particular we argue that the phase boundary evolutions, arising as sharp interface limits of the family of equations derived in this paper, are the same as the ones obtained from the corresponding limits for the Cahn-Hilliard equation.     

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.     

Electrogravitational induction and rotation

The Faradayan hypothesis of inductive coupling of the electromagnetic and gravitational fields is briefly discussed. An experiment designed to test the hypothesis wherein samples are spun to see if any electrogravitational charge is induced is described. Results of the experiment are reported. They imply the induction of a charge density * for spinning samples that behaves as *=_ma, where _m is the mass density of an element of matter experiencing an acceleration a, and is the coupling coefficient for the hypothetical electrogravitational induction effect. In this experiment, is found to have the value(9.6±3.3)×10 ^–13 statcoulombs/dyne. Tests that seem to rule out explanations of the observed charges in terms of conventional charging mechanisms are considered.     

Surviving extrema for the action on the twisted SU(∞) one point lattice

We give a simplified construction of twist eating configurations, based on a theorem due to Frobenius. These configurations are defined through the equation:U U U ⁺ U ⁺ =exp(2in /N) withU SU(N), =1 tod andn an antisymmetric matrix with integer entries. In the (Twisted)-Eguchi-Kawai model they yield extrema some of which survive forN. Comparison is made with the Monte Carlo data of the internal energy in the small coupling region.     

Theory of percolation in fluids of long molecules

We use the reference interaction site model (RISM) integral equation theory to study the percolation behavior of fluids composed of long molecules. We examine the roles of hard core size and of length-to-width ratio on the percolation threshold. The critical density _c is a nonmonotonic function of these parameters exhibiting competition of different effects. Comparisons with Monte Carlo calculations of others are reasonably good. For critical exponents, the theory yields =2=2 for molecules of any noninfinite lengthL. WhenL is very large, the theory yields _cL ^–2. These predictions compare favorably with observations of the conductivity for random assemblies of conductive fibers. The threshold region where asymptotic scaling holds requires the correlation length (/ _c ) ^–v to be much larger thanL. Evidently, the range of densities in this region diminishes asL increases, requiring that density deviations from _c be no larger thanL ^–2. Otherwise, crossover behavior will be observed.     

A method for calculating the space-time metric inside a collapsing or expanding sphere

A class of solutions of Einstein's field equations is found in which the quantities can be expressed as power series in r. Using null coordinates it is shown that the spacetime metric inside a spherically symmetric distribution of matter can be calculated to any degree of accuracy by evaluating the terms in the power series step by step, provided we know the central density, _O,as a function of time, and the equation of state in the form p=f(), f() being a function analytic at _O.The method is found to be applicable to all cases met with in nature.Presented at the International Conference on Gravitation and Relativity, Copenhagen, July 1971.     

Onset of superconductivity at 107K in YBa2Cu3O7 − δ at high pressure

Electrical resistivity measurements under pressure have been carried out on the high-temperature superconductor YBa₂Cu₃O_{7 –} as a function of temperature T between 1 and 300 K at various pressures between 8 kbar and 149 kbar. The superconducting transition temperature T_c increases almost linearly with pressure at the rate dT_c/dP - 0.13 K/kbar. The onset of T_c, defined as the temperature at which(T) drops to 90% of its extrapolated normal state value, increases from 95 K at 8 kbar to 107 K at 149 kbar. These results suggest that higher pressures will yield yet higher values of T_c.     

Correction: New stiff matter solutions are really not stiff

Four new solutions in general relativity have recently been derived as representing static spherically symmetric stiff matter,=p. It is pointed out that the equation of state is, in fact,+p=0. It is further shown that two of the solutions are physically reasonable, turning out to represent the vacuum, one of them with a term.     

Wave chaos in quantum systems with point interaction

We study perturbations of the quantized version ₀ of integrable Hamiltonian systems by point interactions. We relate the eigenvalues of to the zeros of a certain meromorphic function . Assuming the eigenvalues of ₀ are Poisson distributed, we get detailed information on the joint distribution of the zeros of and give bounds on the probability density for the spacings of eigenvalues of . Our results confirm the wave chaos phenomenon, as different from the quantum chaos phenomenon predicted by random matrix theory.SFB 237 Essen-Bochum-Düsseldorf     

Spatial structure in diffusion-limited two-particle reactions

We analyze the limiting behavior of the densities _A(t) and _B(t), and the random spatial structure(r) = ( _A(t)., _B(t)), for the diffusion-controlled chemical reaction A+Binert. For equal initial densities _B(0) = _b(0) there is a change in behavior fromd 4, where _A(t) = _B(t) C/t^d/4, tod 4, where _A(t) = _b(t) C/t ast ; the termC depends on the initial densities and changes withd. There is a corresponding change in the spatial structure. Ind < 4, the particle types separate with only one type present locally, and , after suitable rescaling, tends to a random Gaussian process. Ind >4, both particle types are, after large times, present locally in concentrations not depending on type or location. Ind=4, both particle types are present locally, but with random concentrations, and the process tends to a limit.     

On the relative entropy

ForA any subset of () (the bounded operators on a Hilbert space) containing the unit, and and restrictions of states on () toA, ent _A (|)—the entropy of relative to given the information inA—is defined and given an axiomatic characterisation. It is compared with ent _A ^A (|)—the relative entropy introduced by Umegaki and generalised by various authors—which is defined only forA an algebra. It is proved that ent and ent ^S agree on pairs of normal states on an injective von Neumann algebra. It is also proved that ent always has all the most important properties known for ent ^S : monotonicity, concavity,w* upper semicontinuity, etc.     

Real-space renormalization group for directed percolation system

We use the recently proposed real-space renormalization group method to study the critical behavior of directed percolation system in two dimensions. The correlation length exponents and are found to be 1.76 and 1.15. These results are in good agreements with the best known values.     

A contribution to the theory of the triple crystal diffractometer

The first part of the paper gives a general equation for triple-crystal arrangement with perfect crystals on the assumption that the third crystal is rotated. It is shown that in the case of perfect crystals the shape of the reflection curve is practically independent of the vertical divergence. The case of mosaic crystals is also solved and the possibility of rotation by other than the third crystal is considered. A method is proposed for investigating the imperfection of a crystal which is different from methods used up to now. The paper is supplemented by some experimental results.

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The metal-semiconductor transition in amorphous Si1−x Cr x films:T 0.19-contribution to the metallic conductivity

A detailed phenomenological re-analysis of previously published conductivity data, (T, x), is presented. It is based on the investigation of differences, (T, x ₁)–(T, x ₂). In this way, the cusp-like low-temperature term is amplified against the other temperature dependent contributions. This term can be described by wherep=0.19±0.03. It is present, if (4.2 K,x) exceeds 260 ^–1 cm^–1, at least up to (4.2 K,x)1350 ^–1 cm^–1 and forT60 K. But it is absent, if (4.2 K,x)180 ^–1 cm^–1. The disappearance of this contribution should be related to the metal-semiconductor transition, taking place atx _c 0.14. On the other hand, the presence of a term proportional toT ^1/2, as predicted by Altshuler and Aronov, seems unlikely.It is argued that the term should be related to the interplay of electron-electron interaction and disorder. The comparison with data from the literature shows that this contribution might also be present in heavily doped crystalline semiconductors.     

Analytic relativistic model for a superdense star

A new analytic relativistic model has been obtained for superdense stars by solving the Einstein field equations for the spherically symmetric and static case. The model stands all the tests of physical reality. The density,, remains positive under all conditions and decreases smoothly from the center to the surface of the structure. The pressure,P, the ratioP/ anddP/d decrease with decreasing density. For all the finite values of pressure, the configurations are stable under radial perturbation. FordP/d 1, the maximum mass of neutron star model is 4.17, and the surface and central red shifts are 0.63 and 1.60, respectively. For an infinite central pressure, the surface red shift is 1.61. The structures are bound and the binding coefficients increase with the increasing mass.     

A unified theory of matter. I. The fundamental idea

The Lorentz transformation is derived without assuming that the velocity of light is a constant. This suggests that the constantc which appears in the transformation has a deeper significance than heretofore commonly assumed. It is hypothesized that there exists, in all of physical reality, velocities of only one magnitude. The magnitude isc, the speed of light in vacuum. This hypothesis forces us to view a fundamental particle as an extended object and matter in general as a field (t, r, ), which we give the generic name stuff. An important feature of the field is that at each spacetime point(t, r) stuff travels in all directions with speedc. In order to elucidate the nature of (t, r, ), the equations determining for a one-dimensional world are derived and solved. Fundamental particles are shown to exist and their structure is obtained.A private communication; not an official publication of the National Bureau of Standards.     

Upper bounds for the energy expectation in time-dependent quantum mechanics

We consider quantum systems driven by Hamiltonians of the formH+W(t), where the spectrum ofH consists of an infinite set of bands andW(t) depends arbitrarily on time. Let H (t) denote the expectation value ofH with respect to the evolution at timet of an initial state . We prove upper bounds of the type H (t)=O(t ), >0, under conditions on the strength ofW(t) with respect toH. Neither growth of the gaps between the bands nor smoothness ofW(t) is required. Similar estimates are shown for the expectation value of functions ofH. Sufficient conditions to have uniformly bounded expectation values are made explicit and the consequences on other approaches to quantum stability are discussed.