On the similarity solution of evolution equation u t =H(x,t, u,u x,u xx , ...)

Let $$\begin{gathered} u^* = u + \in \eta (x,{\text{ }}t,{\text{ }}u), \hfill \\ \hfill \\ \hfill \\ x^* = x + \in \xi (x, t, u{\text{),}} \hfill \\ \hfill \\ \hfill \\ {\text{t}}^{\text{*}} = {\text{ }}t + \in \tau {\text{(}}x,{\text{ }}t,{\text{ }}u), \hfill \\ \end{gathered}$$ be an infinitesimal invariant transformation of the evolution equation u _t =H(x,t,u,?u/?x,...,? ⁿ :u/?x ⁿ . In this paper we give an explicit expression for \(\eta ^{X^i }\) in the ‘determining equation’ $$\eta ^T = \sum\limits_{i = 1}^n {{\text{ }}\eta ^{X^i } {\text{ }}\frac{{\partial H}}{{\partial u_i }} + \eta \frac{{\partial H}}{{\partial u_{} }} + \xi \frac{{\partial H}}{{\partial x}} + \tau } \frac{{\partial H}}{{\partial t}},$$ where u _i =? ⁱ u/?x ⁱ . By using this expression we derive a set of equations with η, ξ, τ as unknown functions and discuss in detail the cases of heat and KdV equations.     

Al,F-doped new perovskite lithium fast ion conductor Li3x La2/3−x□1/3−2x Ti1−y Al y O3−y F y (x=0.11)

Al, F-doped new perovskite lithium ion conductors (x=0.11) have been prepared by solid state reaction. It is found that a pure perovskite-structured phase with space group of P4mm(99) exits in the composition range of 0<y≤0.10. The sample with y=0.02 possesses the highest ionic conductivity of 1.06×10⁻³ S/cm at room temperature, and its decomposing voltage is 2.3 V. The factors affecting the conductivity of this system are discussed.     

Normalisation and assessment of neutron diffraction data from liquids

A couple of normalisation criteria have been proposed to assess liquid structure data over the past decade. In this paper, a critical examination of these and other plausible criteria is made. Neutron diffraction data from liquid krypton measured by Clayton and Heaton is used to study these criteria. It is shown that if the structure factorS (Q)=1+γ (Q) satisfies the Krogh-Moe relation, namely whereQ is the wavevector transfer andρ ₀ the mean atomic number density,S (Q) is properly normalised. Subjecting such data to the other criteria would reveal, however, the quality of data in so far as systematic errors and/or termination errors are concerned. If the data is measured with reasonable accuracy to sufficiently large values of the wavevector transfer all these criteria would assess the quality of the data to almost the same extent. This is established in this paper by improving and extending the liquid krypton data by procedures similar to that of Kaplow, Strong and Averbach and subjecting this revised data to the various criteria. It is concluded, thereby, that (i) one can study the neutron diffraction data from liquids using any of the criteria mentioned in the paper to improve the quality of the data and (ii) for normalisation purposes the simple relation {ie328-2} would suffice.     

Thermoelectric power of YBa2Cu3Ox in equilibrium with gas phases

Thermoelectric power (TP) and electrical conductivity (EC) measurements were performed for YEa₂Cu₃O_x at 1128 K under controlled oxygen partial pressure varying between 50 and 10⁵ Pa. Three regimes are observed for the electrical properties. At low both TP and EC remain constant with . In the medium range sharp changes of both electrical parameters occur; TP changes sign from positive above 4×10² Pa to negative below this value. In the high region (>7.6×10³ Pa) TP vs log exhibits two slopes; 5.1 below 1.5×10⁴ Pa and 8.4 above this value. The slopes can be discussed in terms of the defect structure involving singly and doubly ionized oxygen vacancies below and above 7.6×10³ Pa, respectively.     

Fourier representation for the two-point function of the two-dimensional massless scalar field

The Fourier transform of the (indefinite metric) Wightman two-point function of a free massless scalar quantum field in two-dimensional spacetime has been inconsistently reported by various authors. We compute the correct one from the definition of the Fourier transform of tempered distributions.     

Weakly Non-Ergodic Statistical Physics

For weakly non ergodic systems, the probability density function of a time average observable is where is the value of the observable when the system is in state j=1,…L. p _j ^eq is the probability that a member of an ensemble of systems occupies state j in equilibrium. For a particle undergoing a fractional diffusion process in a binding force field, with thermal detailed balance conditions, p _j ^eq is Boltzmann’s canonical probability. Within the unbiased sub-diffusive continuous time random walk model, the exponent 0<α<1 is the anomalous diffusion exponent 〈x ²〉∼t ^α found for free boundary conditions. When α→1 ergodic statistical mechanics is recovered . We briefly discuss possible physical applications in single particle experiments.     

Laplace Sequences of Surfaces in Projective Space and Two-Dimensional Toda Equations

We find that the Laplace sequences of surfaces of period n in projective space P _n–1 have two types, while type II occurs only for even n. The integrability condition of the fundamental equations of these two types have the same form

Self-dual Yang-Mills fields in eight dimensions

Strongly self-dual Yang-Mills fields in even-dimensional spaces are characterised by a set of constraints on the eigenvalues of the Yang-Mills fieldsF . We derive a topological bound on R⁸, , wherep1 is the first Pontryagin class of the SO(n) Yang-Mills bundle, andk is a constant. Strongly self-dual Yang-Mills fields realise the lower bound.     

Measurements of the electronic conductivities of In-doped CaZrO<Subscript>3</Subscript> by a DC polarization technique

The following hydrogen and oxygen concentration cells using the oxide protonic conductors, \textCaZ\textr_0.98\textI\textn_0.02\textO_{3 - d} {\text{CaZ}}{{\text{r}}_{0.98}}{\text{I}}{{\text{n}}_{0.02}}{{\text{O}}_{3 - \delta }} and \textCaZ\textr_0.9\textI\textn_0.1\textO_{3 - d} {\text{CaZ}}{{\text{r}}_{0.{9}}}{\text{I}}{{\text{n}}_{0.{1}}}{{\text{O}}_{{3} - \delta }} , as the solid electrolyte were constructed, and their polarization behavior was studied,

Small magnetic polaron effect in lithium iron phosphates

The small polarons in LiFePO₄ are associated with the presence of Fe³⁺ ions introduced by the native defects in relative concentration in the samples known to be optimized with respect to their electrochemical properties. The nearest iron neighbours around the central polaron site are spin-polarized by the indirect exchange mediated by the electronic charge in excess. These small magnetic polarons are responsible for the interplay between electronic and magnetic properties that are quantitatively and self-consistently analysed. Comparison is made with other magnetic polaron effects in other members of the family of magnetic semiconductors to which this material belongs. Paper presented at the 11th Euro-Conference on Science and Technology of Ionics, Batz-sur-Mer, France, 9–15 September 2007.     

Determination of heavy quark non-perturbative parametersfrom spectral moments in semileptonic B decays

Moments of the hadronic invariant mass and of the lepton energy spectra in semileptonic B decays have been determined with the data recorded by the DELPHI detector at LEP. From measurements of the inclusive b-hadron semileptonic decays, and imposing constraints from other measurements on b- and c-quark masses, the first three moments of the lepton energy distribution and of the hadronic mass distribution, have been used to determine parameters which enter into the extraction of |V_cb| from the measurement of the inclusive b-hadron semileptonic decay width. The values obtained in the kinetic scheme are: and include corrections at order 1/m_b³. Using these results, and present measurements of the inclusive semileptonic decay partial width of b-hadrons at LEP, an accurate determination of |V_cb| is obtained: Received: 26 April 2005, Revised: 16 September 2005, Published online: 16 November 2005     

Painlevé analysis and hamiltonian structure of a new space-dependent KdV equation

We deduce the Lax pair for a new space-dependent KdV equation, , via the technique of Painlevé analysis. From it, infinitely many conservation laws are deduced and the symplectic structure is obtained.     

Observables and Statistical Maps

This article begins with a review of the framework of fuzzy probability theory. The basic structure is given by the -effect algebra of effects (fuzzy events) and the set of probability measures on a measurable space . An observable is defined, where is the value space of X. It is noted that there exists a one-to-one correspondence between states on and elements of and between observables and -morphisms from to . Various combinations of observables are discussed. These include compositions, products, direct products, and mixtures. Fuzzy stochastic processes are introduced and an application to quantum dynamics is considered. Quantum effects are characterized from among a more general class of effects. An alternative definition of a statistical map is given and it is shown that any statistical map has a unique extension to a statistical operator. Finally, various combinations of statistical maps are discussed and their relationships to the corresponding combinations of observables are derived.     

Critical behavior of La0.67−y (Sr, Ba, Ca)0.33+y Mn1−x Sn x O3 (x = 0.01, 0.02, y = 0, 0.07) perovskites

The magnetic critical behavior of the manganese perovskite series $ {\text{La}}_{{0.67 - y}} {\left( {{\text{Sr,}}\,\,{\text{Ba,}}\,\,{\text{Ca}}} \right)}_{{0.33 + y}} {\text{Mn}}_{{1 - x}} {\text{Sn}}_{x} {\text{O}}_{3} The magnetic critical behavior of the manganese perovskite series (x = 0.01, 0.02, y = 0, 0.07) is studied by means of dc magnetic measurements and ¹¹⁹Sn M?ssbauer spectroscopy. The structure can be described by a rhombohedral unit cell (space group R–3C) for the samples where the A-site is occupied by La and Sr or La and Ba ions and orthorhombic unit cell (space group Pnma) for the samples where the A-site is occupied by La and Ca ions. Arrott and scaling plots show that the samples, where the A-site is occupied by La and Sr or La and Ba ions, follow the behavior of a conventional second-order ferromagnetic transition. In contrast, the samples that contain La and Ca ions in the A-site show anomalous behavior around Curie point. M?ssbauer measurements show two magnetic phases below T _c. One of them exhibits stronger exchange interactions with more rapid electron transfer between Mn³⁺/Mn⁴⁺, compared to the other.     

The nonlocal tensor operatorS 12 N (ρ, ρ′)

The extension of the tensor potentialS ₁₂ V _T (r) to the case of a nonlocal interaction is shown to be $$\begin{gathered} V_T (r{\text{,}}r'{\text{) = }}S_{12}^N F(r,r') \hfill \\ {\text{ = }}\tfrac{{\text{1}}}{{\text{2}}}[9(\rho \cdot \rho '{\text{)(}}\sigma _1 \cdot \rho \sigma _2 \cdot \rho '{\text{ + }}\sigma _1 \cdot \rho '\sigma _2 \cdot \rho {\text{)}} - 2(\sigma _1 \cdot \sigma _2 )]F(r,r'), \hfill \\ \end{gathered}$$ where ρ=r/r. This potential has the necessary invariance properties provided thatF(r, r′)=F(r′, r). With this potential andF(r, r′) taken to have a rank-one separable form, the behaviour of the model-deuteron radius with respect to the strength of the tensor nonlocality is investigated. It is found that the model radius decreases as the tensor nonlocality becomes more attractive. This is consistent with recent work which considers only central nonlocality.     

On the Uniqueness of Weak Weyl Representations of the Canonical Commutation Relation

Let (T, H) be a weak Weyl representation of the canonical commutation relation (CCR) with one degree of freedom. Namely T is a symmetric operator and H is a self-adjoint operator on a complex Hilbert space satisfying the weak Weyl relation: for all (the set of real numbers), e^−itH D(T) ⊂ D(T) (i is the imaginary unit and D(T) denotes the domain of T) and . In the context of quantum theory where H is a Hamiltonian, T is called a strong time operator of H. In this paper we prove the following theorem on uniqueness of weak Weyl representations: Let be separable. Assume that H is bounded below with and , where is the set of complex numbers and, for a linear operator A on a Hilbert space, σ(A) denotes the spectrum of A. Then ( is the closure of T) is unitarily equivalent to a direct sum of the weak Weyl representation on the Hilbert space , where is the multiplication operator by the variable and with . Using this theorem, we construct a Weyl representation of the CCR from the weak Weyl representation . This work is supported by the Grant-in-Aid No.17340032 for Scientific Research from Japan Society for the Promotion of Science (JSPS).     

A Complete Set of Riemann Invariants

There are at most 14 independent real algebraic invariants of the Riemann tensor in a four-dimensional Lorentzian space. In the general case, these invariants can be written in terms of four different types of quantities: R , the real curvature scalar, two complex invariants I and J formed from the Weyl spinor, three real invariants I₆, I₇ and I₈ formed from the trace-free Ricci spinor and three complex mixed invariants K, L and M. Carminati and McLenaghan [5] give some geometrical interpretations of the role played by the mixed invariants in Einstein-Maxwell and perfect fluid cases. They show that 16 invariants are needed to cover certain degenerate cases such as Einstein-Maxwell and perfect fluid and show that previously known sets fail to be complete in the perfect fluid case. In the general case, the invariants I and J essentially determine the components of the Weyl spinor in a canonical tetrad frame; likewise the invariants I₆, I₇ and I₈ essentially determine the components of the trace-free Ricci spinor in a (in general different) canonical tetrad frame. These mixed invariants then give the orientation between the frames of these two spinors. The six real pieces of information in K, L and M are precisely the information needed to do this. A table is given of invariants which give a complete set for each Petrov type of the Weyl spinor and for each Segre type of the trace-free Ricci spinor This table involves 17 real invariants, including one real invariant and one complex invariant involving , and in some degenerate cases.     

Chemical stability of hydroxysulphate green rust synthetised in the presence of foreign anions: carbonate, phosphate and silicate

Hydroxysulphate green rust species were precipitated in the presence of various anions. is stable at ∼pH 7 and is transformed into a mixture of magnetite and ferrous hydroxide when the pH raised at ∼12. In the presence of carbonate species, is partially transformed into a mixture of magnetite and siderite at ∼pH 8.5. This transformation is stopped when silicate anions are present in the solution. As already observed for phosphate anions, the adsorption of silicate anions on the lateral faces of the crystals may explain this stabilization effect. Sulphate anions are easily exchanged by carbonate species at ∼pH 10.5. In contrast, anionic exchange between sulphate and phosphate anions was not observed.     

Scaling Limit of Symmetric Random Walk in High-Contrast Periodic Environment

It is shown that the deterministic infinite trigonometric products

$$\begin{aligned} \prod _{n\in \mathbb {N}}\left[ 1- p +p\cos \left( \textstyle n^{-s}_{_{}}t\right) \right] =: {\text{ Cl }_{p;s}^{}}(t) \end{aligned}$$

with parameters \( p\in (0,1]\ \& \ s>\frac{1}{2}\), and variable \(t\in \mathbb {R}\), are inverse Fourier transforms of the probability distributions for certain random series \(\Omega _{p}^\zeta (s)\) taking values in the real \(\omega \) line; i.e. the \({\text{ Cl }_{p;s}^{}}(t)\) are characteristic functions of the \(\Omega _{p}^\zeta (s)\). The special case \(p=1=s\) yields the familiar random harmonic series, while in general \(\Omega _{p}^\zeta (s)\) is a “random Riemann-\(\zeta \) function,” a notion which will be explained and illustrated—and connected to the Riemann hypothesis. It will be shown that \(\Omega _{p}^\zeta (s)\) is a very regular random variable, having a probability density function (PDF) on the \(\omega \) line which is a Schwartz function. More precisely, an elementary proof is given that there exists some \(K_{p;s}^{}>0\), and a function \(F_{p;s}^{}(|t|)\) bounded by \(|F_{p;s}^{}(|t|)|\!\le \! \exp \big (K_{p;s}^{} |t|^{1/(s+1)})\), and \(C_{p;s}^{}\!:=\!-\frac{1}{s}\int _0^\infty \ln |{1-p+p\cos \xi }|\frac{1}{\xi ^{1+1/s}}\mathrm{{d}}\xi \), such that

$$\begin{aligned} \forall \,t\in \mathbb {R}:\quad {\text{ Cl }_{p;s}^{}}(t) = \exp \bigl ({- C_{p;s}^{} \,|t|^{1/s}\bigr )F_{p;s}^{}(|t|)}; \end{aligned}$$

the regularity of \(\Omega _{p}^\zeta (s)\) follows. Incidentally, this theorem confirms a surmise by Benoit Cloitre, that \(\ln {\text{ Cl }_{{{1}/{3}};2}^{}}(t) \sim -C\sqrt{t}\; \left( t\rightarrow \infty \right) \) for some \(C>0\). Graphical evidence suggests that \({\text{ Cl }_{{{1}/{3}};2}^{}}(t)\) is an empirically unpredictable (chaotic) function of t. This is reflected in the rich structure of the pertinent PDF (the Fourier transform of \({\text{ Cl }_{{{1}/{3}};2}^{}}\)), and illustrated by random sampling of the Riemann-\(\zeta \) walks, whose branching rules allow the build-up of fractal-like structures.