Relationship between Diffusion, Selfdiffusion and Viscosity

We investigate the experimental limits of validity of the Stokes-Einstein equation. There is an important difference between diffusion and self-diffusion. There are experimental evidences, that in the case of self-diffusion the product D /T is constant and the equation is still valid. However, comparison of existing experimental data on viscosity and diffusion coefficients D of small, fast moving ions unambiguously show that the product D /T depends strongly on temperature T. The temperature dependence of diffusion coefficient declines from that of viscosity. Therefore, the Stokes-Einstein equation is not valid in this case

Shapes of free resolutions over a local ring

We classify the possible shapes of minimal free resolutions over a regular local ring. This illustrates the existence of free resolutions whose Betti numbers behave in surprisingly pathological ways. We also give an asymptotic characterization of the possible shapes of minimal free resolutions over hypersurface rings. Our key new technique uses asymptotic arguments to study formal Q-Betti sequences.Comment: 14 pages, 1 figure; v2: sections have been reorganized substantially and exposition has been streamline

TRAUMATIC DATA BANK "SEVERE HEAD INJURY"

The authors present a traumatic data bank for patients with severe head injury based on Foxpro software. The program product is characterized by simple management of the data bank. All parameters are standardized (up to 8 answers) and the operator chooses the true one. Main advantages of the the product are: good design, help file, possibility for actualization of the parameters and thus at the stage of data collecting to select the most informative of them. The primary deffect of the data bank consists in the absent possibility to use Internet. Next stage in the development of the system is the adaptation of hypertext transmission protocol. By this way the system will make use of Internet and data collection from any point will be no problem

Forecasting the European carbon market

In an effort to meet its obligations under the Kyoto Protocol, in 2005 the European Union introduced a cap-and-trade scheme where mandated installations are allocated permits to emit CO2. Financial markets have developed that allow companies to trade these carbon permits. For the EU to achieve reductions in CO2 emissions at a minimum cost, it is necessary that companies make appropriate investments and policymakers design optimal policies. In an effort to clarify the workings of the carbon market, several recent papers have attempted to statistically model it. However, the European carbon market (EU ETS) has many institutional features that potentially impact on daily carbon prices (and associated …nancial futures). As a consequence, the carbon market has properties that are quite di¤erent from conventional financial assets traded in mature markets. In this paper, we use dynamic model averaging (DMA) in order to forecast in this newly-developing market. DMA is a recently-developed statistical method which has three advantages over conventional approaches. First, it allows the coefficients on the predictors in a forecasting model to change over time. Second, it allows for the entire forecasting model to change over time. Third, it surmounts statistical problems which arise from the large number of potential predictors that can explain carbon prices. Our empirical results indicate that there are both important policy and statistical benefits with our approach. Statistically, we present strong evidence that there is substantial turbulence and change in the EU ETS market, and that DMA can model these features and forecast accurately compared to conventional approaches. From a policy perspective, we discuss the relative and changing role of different price drivers in the EU ETS. Finally, we document the forecast performance of DMA and discuss how this relates to the efficiency and maturity of this market

Permutation branes and linear matrix factorisations

All the known rational boundary states for Gepner models can be regarded as permutation branes. On general grounds, one expects that topological branes in Gepner models can be encoded as matrix factorisations of the corresponding Landau-Ginzburg potentials. In this paper we identify the matrix factorisations associated to arbitrary B-type permutation branes.Comment: 43 pages. v2: References adde

Criteria for flatness and injectivity

Let $R$ be a commutative Noetherian ring. We give criteria for flatness of $R$-modules in terms of associated primes and torsion-freeness of certain tensor products. This allows us to develop a criterion for regularity if $R$ has characteristic $p$, or more generally if it has a locally contracting endomorphism. Dualizing, we give criteria for injectivity of $R$-modules in terms of coassociated primes and (h-)divisibility of certain \Hom-modules. Along the way, we develop tools to achieve such a dual result. These include a careful analysis of the notions of divisibility and h-divisibility (including a localization result), a theorem on coassociated primes across a \Hom-module base change, and a local criterion for injectivity.Comment: 19 page

Stretched exponential relaxation in a diffusive lattice model

We studied the single dimer dynamics in a lattice diffusive model as a function of particle density in the high densification regime. The mean square displacement is found to be subdiffusive both in one and two dimensions. The spatial dependence of the self part of the van Hove correlation function displays as function of $r$ a single peak and signals a dramatic slow down of the system for high density. The self intermediate scattering function is fitted to the Kohlrausch-Williams-Watts law. The exponent $\beta$ extracted from the fits is density independent while the relaxation time $\tau$ follows a scaling law with an exponent 2.5.Comment: 5 pages, 3 figures, to be published in Phys. Rev.

Extreme structure and spontaneous lift of spin degeneracy in doped perforated bilayer graphenes

Extreme structure and spin states of doped and undoped perforated bigraphenes was studied using DFT simulations. It was found that folded nanopores possess extremely high curvature of 0.34 Å−1. Dramatic structural deformation causes severe changes of the chemical properties of carbon atoms localized at the nanopores converting the folded edges to local oxidative fragments. It was found that asymmetrical coordination of either Li, Ca, or Al to the nanopores is coupled with electron transfer from metal to edge carbon atoms and breakdown of local inversion symmetry. Li-, Ca-, and Al-doped perforated AA bigraphene revealed ferromagnetic spin ordering with magnetic moments of 0.38, 0.14, and 0.32μB/unit cell, respectively, and spin polarization energy gain of 0.037eV for Ca-doped superlattice. It was shown that ferromagnetic spin ordering of bigraphene nanopores contradicts to the Nagaoka's theorem, which excludes strong electron correlations as a reason of spin polarization. Spontaneous lift of spin degeneracy was interpreted in terms of perturbing intense local electrostatic fields from extra electron charges localized at the nanopore edges, coupled with breakdown of space inversion and local translation invariances. It was shown that spin energy splitting is proportional to the matrix elements calculated on Bloch states with opposite wavevectors and perturbing electrostatic fields

Triangle-generation in topological D-brane categories

Tachyon condensation in topological Landau-Ginzburg models can generally be studied using methods of commutative algebra and properties of triangulated categories. The efficiency of this approach is demonstrated by explicitly proving that every D-brane system in all minimal models of type ADE can be generated from only one or two fundamental branes.Comment: 34 page