A note on “small representations of finite distributive lattices as congruence lattices”

G. Grätzer, H. Lakser, and E. T. Schmidt proved that every distributive lattice with n join-irreducible elements can be represented as the congruence lattice of a small lattice L, that is, a lattice L with O(n ² ) elements. G. Grätzer, I. Rival, and N. Zaguia proved that, for any <2, O(n ² ) can not be improved to O(n ). In this note we show that the theorem about small representation can be improved further to get a more delicate result.     

Finite energy sectors of the XY model

Continuing the earlier work on soliton sectors, we determine all finite energy representations of the XY model for almost all parameter values. In the interior of unique vacuum regions of parameters (i.e. the large external magnetic field region ||>1), the unique irreducible vacuum representation is the only finite energy representation.At the critical values of the parameters (||=1 as well as theXY symmetric case =0, ||1), there is an infinite number of mutually nonequivalent irreducible finite energy representations. Apart from the unique irreducible ground state representation and another associated irreducible representation, these infinite number of representations arise from an infinite number of nearly zero energy excitations of the ground state with a finite total energy and may be called infrared representations.In the remaining cases, as have been studied earlier, there are two additional irreducible finite energy representations besides two irreducible ground state representations and they are topological soliton sectors with different ground state limits in positive and negative spatial infinity. (For two exceptional values of parameters (, )=(0, ±1), they also become ground state representations.)     

Exact solution of a vertex model ind dimensions

We consider a class of vertex models describing directed lines on a lattice in arbitraryd dimensions, and solve the model exactly for the Cartesian lattice and in the case that each loop of lines carries a fugacity - 1. Our analysis, which can be carried out for arbitrary lattices, is based on an equivalence of the vertex model with a dimer problem. The dimer problem is, in turn, solved using the method of Pfaffians. It is found that the system is frozen below a critical temperatureT _cwith the critical exponent = (3 –d)/2.     

On spectral properties ofq-oscillator operators

The property of self-adjointness of the operatorQ =a ₊ +a _- in three types ofq-oscillator algebras is considered. Spectral measures and generalized eigenfunctions ofQ are found in the cases when this operator is bounded. Generalized eigenvectors are expressed in terms ofq-Hermite polynomials. If the operatorQ is unbounded, then its closure is not self-adjoint. However, in this case, admits self-adjoint extensions. Deficiency subspaces are one-dimensional. These subspaces are explicitly found.     

Semistable measures and limit theorems on real andp-adic groups

For any locally compact groupG, we show that any locally tight homomorphism from a real directed semigroup intoM ¹ (G) (semigroup of probability measures onG) has a shift which extends to a continuous one-parameter semigroup. IfG is ap-adic algebraic group then the above holds even iff is not locally tight. These results are applied to give sufficient conditions for embeddability of some translate of limits of sequences of the form {v _n ^kn } and M ¹ (G) such that ()= ^M , for somek>1 and AutG (cf. Theorems 2.1, 2.4, 3.7).     

Banach algebras of singular integral operators with piecewise continuous coefficients. General contour and weight

The Banach algebra generated by one-dimensional linear singular integral operators with matrix valued piecewise continuous coefficients in the spaceL _p (,) with an arbitrary weight is studied. The contour consists of a finite number of closed curves and open arcs with satisfy the Carleson condition. The contour may have a finite number of points of selfintersection. The symbol calculus in this algebra is the main result of the paper.     

TM-polarized nonlinear waves guided by asymmetric dielectric layered structures

We found the field structure, exact dispersion relations and power flow ofp-polarized nonlinear guided and surface waves travelling along a three-component layered structure consisting of a film of thicknessd with dielectric constant _b bounded at the negativez-side by a linear medium with dielectric constant _a and at the positivez-side by a nonlinear uniaxial substrate characterized by the diagonal dielectric tensor ₁₁ = ₂₂ = + (|E ₁|² + |E ₂|²), ₃₃ = , <0 (self-defocusing medium),E ₁ andE ₂ being the components of the electric field in thex andy-direction, respectively. It is shown that for sufficiently smalld/ (: wavelength) the nonlinear wave may exist only at power flows exceeding some certain minimum values. For sufficiently larged/ to some values of the power flow there correspond two distinct values of the propagation constant. In this case with increasing of the power flow the number of waveguide modes is decreasing and for higher-order modes the film-waveguide exhibits an optical-power limiter from the above behaviour.     

维生素B12缺乏致神经损害临床分析

维生素B12缺乏多继发于胃肠道外科手术后、贫血及其它内科疾病，其引起的神经系统损害临床表现多样，主要为周围神经损害及亚急性联合变性。测定维生素B1：值、查肌电图等可明确诊断。补充维生素B12治疗有效。     

Infrared investigation of aluminum- and chromium-substituted magnetites and of the lacunar spinels resulting from their oxidation

When Fe³⁺ ions are substituted by aluminum or chromium on magnetite octahedral sites, the ir spectrum shows the conversion of an inverse spinel to a normal spinel. Both broad bands of magnetite are gradually replaced by the four characteristic bands of normal spinels II–III. They are also observed for solid solutions, FeCr₂O₄FeAl₂O₄, with, however, a further band at 780 cm^?1 which may be assigned to Al³⁺ ions on tetrahedral sites. Low-temperature (<400°C) oxidation of these compounds whose sizes are less than 2000 Å results in lacunar spinels III–III. The ir spectrum of these solids is characterized by two absorption bands (as for inverse spinels II–III) except for compounds close to pure γFe₂O₃ in which an order of vacancies could be put in evidence.     

Theoretical Study of Weakly Bound Dimers between Hydrogen Fluoride and Some Polar Molecules

Weakly bound linear and bent dimers, FH—X (where X = CO, OC, CNH, NCH, N₂O and ON₂), are investigated using the DFT B3LYP and ab initio MP2 methods with the same basis sets (6–311++G(3df,2pd)). The strengths of the H—C or H—N H‐bonds in dimers FH—CO, FH—CNH, and FH—N₂O are compared with those of the H—O or H—N H‐bonds in dimers FH—OC, FH—NCH, and FH—ON₂. The results obtained for the H‐bond distances, the elongation effect of the HF bond, the red shift of the HF stretching frequency, and the energy difference between the dimer and the charge transfer reveal that the H‐bonds of the first group of dimers are stronger than those of the second. The Gibbs energies calculated for the six dimer formations indicate that the weakly bound dimers are unstable at room temperature (T = 298 K) (FH—X's → FH + X's, ΔG < 0).