nvolutorial Płonka sums

The construction of the sum of a direct (semilattice ordered) system of algebras introduced by J. Plonka – later known as the Plonka sum – is one of the most important methods of composition in universal algebra, having a number of applications in different algebraic theories, such as semigroup theory, semiring theory, etc. In this paper we present a more general way for constructing algebras with involution, that is, algebraic systems equipped with a unary involutorial operation which is at the same time an antiautomorphism of the underlying algebra. It is the sum – involutorial Plonka sum, as we call it – of an involution semilattice ordered system of algebras. We investigate its basic properties, as well as the problem of its subdirect decomposition.     

All Subvarieties of ℒpq Have Finite Bases of Identities

We consider the varieties of lattice ordered groups with the identity of commutation of the nth powers of elements. We establish that every such l-variety with n=pq, where p and q are distinct prime numbers, has a finite basis of identities.     

A Modal Logic Based on Linearly Ordered f-Spaces

A modal logic associated with the -spaces introduced by Ershov is examined. We construct a modal calculus that is complete w.r.t. the class of all strictly linearly ordered -frames, and the class of all strictly linearly ordered -frames.     

Measure of Ordering in Statistical Systems

In this paper, we introduce a phenomenological measure of ordering in statistical systems. Using this characteristic, we construct a formal model of a system evolving according to the law of steepest ascent as the control parameter increases.     

Speeding up the FMMR perfect sampling algorithm: A case study revisited

In a previous paper by the second author, two Markov chain Monte Carlo perfect sampling algorithms—one called coupling from the past (CFTP) and the other (FMMR) based on rejection sampling—are compared using as a case study the move‐to‐front (MTF) self‐organizing list chain. Here we revisit that case study and, in particular, exploit the dependence of FMMR on the user‐chosen initial state. We give a stochastic monotonicity result for the running time of FMMR applied to MTF and thus identify the initial state that gives the stochastically smallest running time; by contrast, the initial state used in the previous study gives the stochastically largest running time. By changing from worst choice to best choice of initial state we achieve remarkable speedup of FMMR for MTF; for example, we reduce the running time (as measured in Markov chain steps) from exponential in the length n of the list nearly down to n when the items in the list are requested according to a geometric distribution. For this same example, the running time for CFTP grows exponentially in n. © 2003 Wiley Periodicals, Inc. Random Struct. Alg., 2003     

Banach空间中二阶积分-微分方程的初值问题

使用锥理论及单调迭代技术，首先讨论了Banach空间中一阶积分-微分方程初值问题的最小最大解的存在性，并在此基础上讨论了带有一阶微分项的二阶积分-微分方程初值问题的最小最大解的存在性。     

180keV O6+离子与锥形玻璃毛细管相互作用研究

实验研究了强流（几个nA/mm2）180 keV O6+离子穿越微米尺度锥形玻璃毛细管的聚焦效应.结果表明,毛细管出口处束流密度比入口处束流密度增加了6~7倍,且出射离子保持原有的电荷态及能量.此外我们发现,当毛细管倾斜一定角度时,离子出射方向偏向毛细管管轴方向.基于自组织充电模型对上述实验结果进行了讨论.     

石墨和纳米碳中缺陷和电子密度随温度的变化

测量了石墨和纳米碳在不同温度下的正电子寿命谱,研究了石墨和纳米碳中缺陷和电子密度随温度的变化.结果表明,纳米碳中缺陷的开空间和缺陷浓度分别大于和高于石墨晶体;纳米碳的平均自由电子密度低于石墨晶体.当温度从25K升至295K时,石墨和纳米碳中的平均自由电子密度随温度的升高而下降:石墨晶体中的自由电子密度随温度的升高变化较小;纳米碳的自由电子密度随温度的升高变化较大.随着温度的升高,石墨和纳米碳中的热空位数量增多,而且这些空位可迁移至微孔洞的内表面使微孔洞的开空间增大.     

Crystal structure and magnetic ordering of RNi Si compounds

The element distributions and the magnetic ordering behaviour of compounds RNi₁₀Si₂ (R = Tb, Dy, Ho, Er, Tm) have been studied by neutron powder diffraction down to temperatures of 1.6 K. The compounds crystallize in an ordered variant of the ThMn₁₂ structure type in the tetragonal space group P4/nmm. An ordered 1:1 distribution of Ni and Si on sites 4d and 4e, respectively, corresponds to a modulation vector [0, 0, 1] with respect to the space group I4/mmm of the ThMn₁₂ structure. TbNi₁₀Si₂ orders antiferromagnetically below T _N = 4.5 K with a magnetic propagation vector of [0, 0, 1/2]. The magnetic Tb moments, 8.97(2) /Tb atom at 1.6 K, are aligned along the c-axis. The Ni sites in TbNi₁₀Si₂ do not carry any ordered magnetic moments. The compounds with R = Dy, Ho, Er, and Tm are paramagnetic down to 1.6 K and 3.0 K, respectively. Received 10 July 2002 / Received in final form 12 September 2002 Published online 29 October 2002     

The electrochemistry of arylated anthraquinones in room temperature ionic liquids

Arylated anthraquinone derivatives of different sizes and different π‐basicities have been prepared, and the electrochemical behaviour of these substances has been studied on screen printed graphite electrodes in the three room temperature ionic liquids (RTILs), 1‐butyl‐3‐methylimidazolium hexafluorophosphate ([C₄MIM][PF₆]), 1‐hexyl‐3‐methylimidazolium hexafluorophosphate ([C₆MIM][PF₆]) and 1‐octyl‐3‐methylimidazolium hexafluorophosphate ([C₈MIM][PF₆]). Half redox potentials for the first and second one electron reduction waves were identified, and the diffusion coefficient values were estimated from cyclic voltammetry measurements. The influence of the nature of the RTIL and of the substitution pattern of the anthraquinone on the solvodynamic radii were studied. A correlation of the reductive potentials with the corresponding Hammett constants of the substituents was tested. Copyright © 2013 John Wiley & Sons, Ltd.