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–).     

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.     

Power law growth for the resistance in the Fibonacci model

Many one-dimensional quasiperiodic systems based on the Fibonacci rule, such as the tight-binding HamiltonianH(n)=(n+1)+(n–1)+v(n) (n),n,l ²(),, wherev(n)=[(n+1)]–[n],[x] denoting the integer part ofx and the golden mean , give rise to the same recursion relation for the transfer matrices. It is proved that the wave functions and the norm of transfer matrices are polynomially bounded (critical regime) if and only if the energy is in the spectrum of the Hamiltonian. This solves a conjecture of Kohmoto and Sutherland on the power-law growth of the resistance in a one-dimensional quasicrystal.     

Inertial effects on the escape rate of a particle driven by colored noise: An instanton approach

A recent calculation, in the weak-noise limit, of the rate of escape of a particle over a one-dimensional potential barrier is extended by including an inertial term in the Langevin equation. Specifically, we consider a system described by the Langevin equation , where is a Gaussian colored noise with mean zero and correlator (t)(t')=(D/)exp(–|t–t'|/). A pathintegral formulation is augmented by a steepest descent calculation valid in the weak-noise (D0) limit. This yields an escape rateexp(–S/D), where the actionS is the minimum, over paths characterizing escape over the barrier, of a generalized Onsager-Machlup functional, the extremal path being an instanton of the theory. The extremal actionS is calculated analytically for smallm and for general potentials, and numerical results forS are displayed for various ranges ofm and for the typical case of the quartic potentialV(x)=–x ₂/2+x ₄/4.     

Strict inequalities for some critical exponents in two-dimensional percolation

For 2D percolation we slightly improve a result of Chayes and Chayes to the effect that the critical exponent for the percolation probability isstrictly less than 1. The same argument is applied to prove that ifL():={(x, y):x=r cos, y=r sin for some r0, or} and():=limpp _c [log(p–p _c )]^–1 log P_cr {itO is connected to by an occupied path inL()}, then() is strictly decreasing in on [0, 2]. Similarly, lim_n [–logn]^–1 logP _cr {itO is connected by an occupied path inL()() to the exterior of [–n, n]×[–n, n] is strictly decreasing in on [0, 2].     

Fine Structures of the Permittivity and Characteristic Losses of Electrons in Fluorite

Experimental-computational spectra of the permittivity and characteristic losses –Im^–1 for energies in the range 5–21 eV at a temperature of 4.2 K and theoretical spectra of and –Im^–1 of a fluorite crystal are resolved into elementary transition bands. The parameters of transition bands (energies of their maxima E _i, band halfwidths H _i and areas S _i, and oscillator forces f _i) are determined. A correlation of the spectral bands of and –Im^–1is established, and their specific features are elucidated.     

Sensitivity of approximate formulas for determining optical constants of thin films

The sensitivity of approximate formulas for determining the optical constants of thin films using measurement of reflectancesR and transmittancesT at normal incidence have been investigated theoretically. The ranges of refractive indexn, absorption indexk,2nk (=₂) andn ²–k ²(=₁) within relative errors of 5%, 10%, and 20% may be obtained. Selected signs of (₁)⁺ or (₁)^– have been determined. Validity of the condition n₀ A=n _s A has been also evaluated (A=1–R –T andA=1–R–T).     

Simple quantum cosmology: vacuum energy and initial state

A static non-singular 10-dimensional closed Friedmann universe of Planck size, filled with a perfect fluid with equation of state p = – , can arise spontaneously by a quantum fluctuation from nothing in 11-dimensional spacetime. A quantum transition from this state can initiate the inflationary quantum cosmology outlined in [Gen. Relativ. Gravit. 33, 1415 (2001)]. With no fine-tuning, that cosmology predicts about 60 e-folds of inflation and a vacuum energy density depending only on the number of extra space dimensions (seven), G,, c and the ratio between the strength of gravity and the strength of the strong force. The fraction of the total energy in the universe represented by this vacuum energy depends on the Hubble constant H₀. Estimates of H₀ from WMAP, SDSS, the Hubble Key Project, and Sunyaev-Zeldovich and X-ray flux measurements range from 60 to 72 km s^–1 Mpc^–1. Using a mid-range value of H₀ = 65 km s^–1 Mpc^–1, the model in [Gen. Relativ. Gravit. 33, 1415 (2001)] predicts 0.7.     

C λ-extended oscillator algebra and parasupersymmetric quantum mechanics

The C -extended oscillator algebra is generated by {1, a, a , N, T}, where T is the generator of the cyclic group C of order . It can be realized as a generalized deformed oscillator algebra (GDOA). Its unirreps can thus be easily exhibited using the representation theory of GDOAs and their carrier spaces show a Z-grading structure. Within its infinite-dimensional Fock space representation, this algebra provides a bosonization of parasupersymmetric quantum mechanics of order p = – 1.     

The electronic structure of Rhodium: Angle-resolved studies of photoelectron and secondary electron emission

We report electron spectroscopic studies of the Rh(111) surface, with the aim to obtain bulk band-structure information. We have measured normal photoemision using tunable synchrotron radiation in the range of photon energies between 11 eV and 55 eV, and angle-dependent photoemission along the LUX and LKL azimuths using the He resonance lines (=21.2 eV, 40.8 eV). To complement these data, we studied angleresolved secondary electron emission after excitation with electrons and photons. We derive parts of the one-electron energy dispersionE(k) along L, and determine the energies of several bulk critical points (in eV):E(> ₇₊/₈₊)=–2.75±0.10,E(> ₈₊=–0.85±0.10,E(> _7–=16.1±0.5,E(> _6–/> _8–)=20.5±0.5,E(X ₇₊)=–5.0±0.1,E(L ₆₊)=–5.6±0.5,E(L ₆₊/L ₄₊₊₅₊)=–2.65±0.10,E(L ₆₊)=9.0±0.5 eV. Our results are compared to several available band structure calculations.     

The van der Waals limit for classical systems

For a -dimensional system of particles with the two-body potentialq(r)+ ^v K(r) and density , it is proved under fairly weak conditions onq andK that the canonical pressure (, ) and chemical potential (, ) tend to definite limits when 0. The limiting functions are absolutely continuous and are given in terms of the derivative of the limiting free energy density which was found in Part I.     

Superconformal Symmetry and HyperKähler Manifolds with Torsion

The geometry arising from Michelson & Strominger's study of =4B supersymmetric quantum mechanics with superconformal D(2, 1; )-symmetry is a hyperKähler manifold with torsion (HKT) together with a special homothety. It is shown that different parameters are related via changes in potentials for the HKT target spaces. For 0, –1, we describe how each such HKT manifold M ^4m is derived from a space N ^4m–4 which is quaternionic Kähler with torsion and carries an Abelian instanton.     

Scaling solutions of Smoluchowski's coagulation equation

We investigate the structure of scaling solutions of Smoluchowski's coagulation equation, of the formc _k (t)s(t)^– (k/s(t)), wherec _k (t) is the concentration of clusters of sizek at timet,s(t) is the average cluster size, and(x) is a scaling function. For the rate constantK(i, j) in Smoluchowski's equation, we make the very general assumption thatK(i, j) is a homogeneous function of the cluster sizesi andj:K(i,j)=a ^– K(ai,aj) for alla>0, but we restrict ourselves to kernels satisfyingK(i, j)/j0 asj. We show that gelation occurs if>1, and does not occur if1. For all gelling and nongelling models, we calculate the time dependence ofs(t), and we derive an equation for(x). We present a detailed analysis of the behavior of(x) at large and small values ofx. For all models, we find exponential large-x behavior: (x)A x ^– e ^–x asx and, for different kernelsK(i, j), algebraic or exponential small-x behavior: (x)Bx ^– or (x)=exp(–Cx ^–|| + ...) asx0.     

Kac-Moody symmetry of generalized non-linear Schrödinger equations

The classical non-linear Schrödinger equation associated with a symmetric Lie algebra =km is known to possess a class of conserved quantities which from a realization of the algebrak []. The construction is now extended to provide a realization of the Kac-Moody algebrak[, ^–1] (with central extension). One can then define auxiliary quantities to obtain the full algebra [, ^–1]. This leads to the formal linearization of the system.     

Frequency Dependence of the Components of Dielectric Permeability and Characteristic Losses of Fluorite

The ₁(E), –Im^–1, and Re^–1 spectra of the fluorite crystal are calculated on the basis of the experimental (10–35 eV) and theoretical spectra ₂(E) (10–27 and 8–20 eV). They were employed to decompose the ₂(E) and –Im^–1 spectra into elementary components. The most intense transverse and longitudinal components of transitions and their parameters have been determined. The correlation between two types of components of transitions and their distinguishing features have been established.     

Thermoelectric power and electrical conductivity of sputtered amorphous germanium: Effect of annealing

Detailed measurements of the temperature dependence of dc electrical conductivity(T) and the thermoelectric powerS(T) at different annealing stages of sputtered amorphous (a-Ge) and polycrystalline germanium (c-Ge) layers in the range 80–430 K are reported. The sign ofS of the polycrystalline layers is positive. On the other hand the sign ofS of the a-Ge is always negative. At low temperature theS(T) dependences of a-Ge are constant and weakly depend on annealing. In the high temperature region the ¦S(T)¦ curves reach maximum values and depend relatively strongly on annealing. In the low temperature range the(T) dependences satisfy the T^–1/4 Mott's law. Annealing shifts the(T) towards lower values especially at low temperature. The(T) andS(T) data of a-Ge are discussed on the basis of a proposed model of the hopping conduction within the mobility gap.The author expresses thanks to Dr. S.Koc, Dr. Z.ima, Dr. V.Vorlíek and Dr. I.Gregora for helpful discussions.     

Rotational solutions under the new theory of motion

The author recently introduced a new theory of motion which resolves several problems in the philosophy of physics and mathematics by replacing the continuum with nonvanishing time. Nonvanishing time means that the magnitude of an instant does not have the functional properties of zero, even though it may be very small. As a result, joint functions of time, such ass=vt, vary as the other terms even when time is instantaneous. Hence size (vdt or instantaneous position) is increasing as velocity. This paper presents some quantitative solutions to the above for the case in which a point of massm is resolving in a perfect circle with uniform speedv=r. The magnitude of an instantdt — the minimum time for real events—is found by obtaining the magnitude of the arcds along which the rotating point is distributed overdt time. Under the Heisenberg uncertainty principle this turns out to beds ²=h(m)^–1. If the de Broglie equation and Einstein's two equations for photon energy are introduced, then in generalds ²=r. Under the quantum mechanical definition of orbital angular momentum r ^–1=2n ^–1, wheren is the integral scalar for. Hence there is an asymmetry on the right side of the last expression fords, and the ratio ofds to the circumference of the circle is (2n)^–1/2.     

Finite-size effects in a field-theoretic model with long-range exchange interaction

We present a systematic approach to the calculation of finite-size (FS) effects for anO(n) field-theoretic model with both short-range (SR) and long-range (LR) exchange interactions. The LR exchange interaction decays at large distances as 1/r ^d+2–2,0⁺,0⁺. Renormalization group calculations ind=d _u – are performed for a system with a fully finite (block) geometry under periodic boundary conditions. We calculate the FS shift of the critical temperature and the FS renormalized coupling constant of the model to one-loop order. The universal scaling variable is obtained and the FS scaling hypothesis is verified.     

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.     

Levinson's Theorem for the Schrödinger Equation in One Dimension

Levinson's theorem for the one-dimensional Schrödinger equation with asymmetric potential which decays at infinity faster thanx ^–2 is established by theSturm-Liouville theorem. The critical case where the Schrödinger equation hasa finite zero-energy solution is also analyzed. It is demonstrated that the numberof bound states with even (odd) parityn ₊(n _–) is related to the phase shift ₊ (0)[_– (0)] of the scattering states with the same parity at zero momentum as ₊ (0)+ /2 =n ₊ and _– (0) =n _– for the noncritical case, and ₊ (0) =n ₊ and_– (0) – /2 =n _– for the critical case.