A strong law of large numbers for generalized random sets from the viewpoint of empirical processes

In this article we prove a strong law of large numbers for Borel measurable nonseparably valued random elements in the case of generalized random sets.

     

A New Modal Lindström Theorem

We prove new Lindstr?m theorems for the basic modal propositional language, and for some related fragments of first-order logic. We find difficulties with such results for modal languages without a finite-depth property, high-lighting the difference between abstract model theory for fragments and for extensions of first-order logic. In addition we discuss new connections with interpolation properties, and the modal invariance theorem. Mathematics Subject Classification (2000): Primary 03B45; Secondary 03C95     

调制不稳定性对级联放大光纤传输系统信噪比的影响

在考虑光纤损耗和级联放大器的情况下，推导了调制不稳定性的产生条件和增益的普适解析表达式，分析了调制不稳定性对信噪比的影响，给出了一个新的计算信噪比的表达式。     

Solving stochastic programs with integer recourse by enumeration: A framework using Gröbner basis

In this paper we present a framework for solving stochastic programs with complete integer recourse and discretely distributed right-hand side vector, using Gröbner basis methods from computational algebra to solve the numerous second-stage integer programs. Using structural properties of the expected integer recourse function, we prove that under mild conditions an optimal solution is contained in a finite set. Furthermore, we present a basic scheme to enumerate this set and suggest improvements to reduce the number of function evaluations needed.     

The Module Structure Theorem for Sobolev Spaces on Open Manifolds

We prove a general embedding theorem for Sobolev spaces on open manifolds of bounded geometry and infer from this the module structure theorem. Thereafter we apply this to weighted Sobolev spaces.     

COSMIC(90): An improved molecular mechanics treatment of hydrocarbons and conjugated systems

Summary Four modifications to the COSMIC molecular mechanics force field are described, which greatly increase both its versatility and the accuracy of calculated conformational energies. The Hill non-bonded van der Waals potential function has been replaced by a two-parameter Morse curve and a new H-H potential, similar to that in MM3, incorporated. Hydrocarbon energies in particular are much improved.A simple iterative Hückel pi-electron molecular orbital calculation allows modelling of conjugated systems. Calculated bond lengths and rotational barriers for a series of conjugated hydrocarbons and nitrogen heterocycles are shown to be as accurate as those determined by the MM2 SCF method.Explicit hydrogen-bonding potentials for H-bond acceptor-donor atom pairs have been included to give better hydrogen bond energies and lengths. The van der Waals radii of protonic hydrogens are reduced to 0.5 Å and the energy well depth is increased to 1.0 kcal mol^-1.Two new general atom types, N⁺ _sp ² and O^- _sp ³ , have been introduced which allow a wide variety of charged conjugated systems to be studied. A minimum of parameterisation is required, as the new types are easily included in the Hückel scheme which automatically adjusts bond and torsional parameters according to the defined bond-order relationships.     

Ultrametric spaces and related Hilbert spaces

We present simple proofs of the possibility of embedding ultrametric spaces in Hilbert spaces. The main part of the paper deals with ultrametric spaces that we call totally infinite spaces. Related Hilbert spaces, automorphisms of totally infinite spaces, and the corresponding linear operators are considered. Transplated fromMatematicheskie Zametki, Vol. 62, No. 2, pp. 223–237, August, 1997. Translated by V. E. Nazaikinskii     

ContributionsTriangular embeddings of Kn−Km with unboundedly large m

The author has proposed methods of constructing index 2 and 3 current graphs generating triangular embeddings of graphs K_n−K_m with unboundedly large m (as n increases). As a result, triangular embeddings of graphs of many families of graphs K_n−K_m with unboundedly large m were constructed. The paper gives a survey of these results and a short explanation of the methods.     

Mössbauer study on LiFePO4 cathode material for lithium ion batteries

Crystalline LiFePO₄ has been synthesized using solid-state, spray pyrolysis, and wet chemical methods. The crystal parameters were obtained from Rietveld’s refinement methods of the X-ray diffraction patterns. A detailed investigation of the Fe valency carried out using Mössbauer spectroscopy at room temperature indicates that Fe is predominantly present in its bivalent state.