Galvanomagnetic Phenomena in Layered Organic Conductors

The dependence of the resistance and the Hall field in organic metals with the quasi-two-dimensional electron energy spectrum on the magnetic field strength and orientation is analyzed in the strong field limit. The inter-plane resistance is shown to be strongly dependent on the of magnetic field orientation. When the angle between the field and the highly conducting plane is zero, the resistance increases linearly in a relatively wide field range. The angle dependence of magnetoresistance at small is nonmonotonic: it exhibits a local minimum and then a sharp peak around = 0. The Hall constant in strong magnetic field does not depend on the field orientation.     

Photocatalytic behaviour of n-MoSe2 single crystals in contact with the I−, I2 redox couple in solar photo-electrochemical cells

The photocatalytic activity of the surface of n-MoSe₂ crystals for localized oxidation of iodide ions has been examined in a typical photo-electrochemical cell structure by direct microscopic observation and by output performance measurements under spot illumination.The results demonstrate the presence on the semiconductor surface of ‘active’ and ‘non active’ areas. This drastic difference in the catalytic properties of superficial points in the same semiconductor sample may explain the unique role of the I^?, I₂ redox couple in the behaviour of layer-type semiconductor photoelectrochemical solar cells, as well as the different response to selective superficial chemical agents presented by layered semiconductor crystals of apparently comparable surface morphology.     

The effect of levitated water on fermentation kinetics

The rate of anaerobic glucose fermentation by baker's yeast is found to be altered when tap water is replaced with "levitated" (i.e., hydrodynamically processed) water. To analyze the effect in more detail, we developed a fermentation kinetics model that differentiates between (i) nutrient transport into the cell, (ii) the "catabolic" and (iii) the "anabolic" reactions. As a result, the levitated water affects specifically the glucose uptake kinetics, whereas the other kinetic parameters remain unchanged. Remarkably, the sign of the effect changes with the water used to prepare the culture. When levitated water is used for both the culture preparation and the fermentation, the rate constant of glucose transport is increased by (67+/-25)%, relative to ordinary tap-water. When the culture is prepared in ordinary water and only the fermentation is performed in levitated water, the rate constant of glucose transport decreased by (50+/-12)%. Three-week old levitated water has no discernable effect any more.     

Minimal models of adapted neuronal response to in vivo-like input currents

Rate models are often used to study the behavior of large networks of spiking neurons. Here we propose a procedure to derive rate models that take into account the fluctuations of the input current and firing-rate adaptation, two ubiquitous features in the central nervous system that have been previously overlooked in constructing rate models. The procedure is general and applies to any model of firing unit. As examples, we apply it to the leaky integrate-and-fire (IF) neuron, the leaky IF neuron with reversal potentials, and to the quadratic IF neuron. Two mechanisms of adaptation are considered, one due to an afterhyperpolarization current and the other to an adapting threshold for spike emission. The parameters of these simple models can be tuned to match experimental data obtained from neocortical pyramidal neurons. Finally, we show how the stationary model can be used to predict the time-varying activity of a large population of adapting neurons.     

Fate of ivermectin residues in ewes' milk and derived products

The fate of ivermectin (IVM) residues was studied throughout the processing of daily bulk milk from 30 ewes (taken up to 33 d following subcutaneous administration of 0.2 mg IVM/kg b.w.) in the following milk products: yoghurt made from raw and pasteurized milk; cheese after pressing; 30- and 60-day ripened cheese; and whey, secondary whey and whey proteins obtained after cheese-making (albumin cheese). The concentration of the H2B1a component of IVM was analysed in these dairy products using an HPLC method with fluorescence detection. The mean recovery of the method was, depending on the matrix, between 87 and 100%. Limits of detection in the order of only 0.1 microg H2B1a/kg of product were achieved. Maximum concentrations of IVM were detected mostly at 2 d after drug administration to the ewes. The highest concentration of IVM was found on day 2 in 60-day ripened cheese (96 microg H2B1a/kg cheese). Secondary whey was the matrix with the lowest concentration of IVM (<0.6 microg H2B1a/ kg). Residue levels fell below the limits of detection between day 5 (for secondary whey) and day 25 (for all cheese samples). In the matrices investigated, linear correlations between daily concentrations of IVM, milk fat and solid content were evident. During yoghurt production, fermentation and thermal stability of IVM was observed. During cheese production, approximately 35% of the IVM, present in the raw (bulk) milk samples, was lost. From the results it was concluded that the processing of ewes' milk did not eliminate the drug residues under investigation. The consequences of IVM in the human diet were discussed. Milk from treated animals should be excluded from production of fat products like cheese for longer after treatment with IVM than for lower fat products.     

Scale and translation invariant minimum average correlation energy filter

A new type, to our knowledge, of scale and translation invariant correlation filter is described. Its form in polar coordinates generalizes the forms of the one-decomposition-term filters. That is combined with the minimum-average-correlation-energy optimization method to suppress the sidelobes and achieve correlation peaks. A theoretical analysis as well as a detailed explanation of the computational procedure is provided. The concept is tested on five interferometric images of 256 gray levels without preprocessing. The computed filter gives correlation peaks for reference image scales in the range of 0.3/4.0 (minimal scale: maximal scale = 1:13). The discrimination ability of the filter is investigated-no false peak occurred. The filter works in the background so that there is no need for input image segmentation. A method for extension is described to calculate a filter for more than one reference image.     

A cyclic CCK8 analogue selective for the cholecystokinin type A receptor: design, synthesis, NMR structure and binding measurements

A cyclic CCK8 analogue, cyclo(29,34)[Dpr(29),Lys(34)]-CCK8 (Dpr=L-2,3-diaminopropionic acid), has been designed on the basis of the NMR structure of the bimolecular complex between the N-terminal fragment of the CCK(A) receptor and its natural ligand CCK8. The conformational features of cyclo(29,34)[Dpr(29),Lys(34)]-CCK8 have been determined by NMR spectroscopy in aqueous solution and in water containing DPC-d(38) micelles (DPC=dodecylphosphocholine). The structure of the cyclic peptide in aqueous solution is found to be in a relaxed conformation, with the backbone and Dpr29 side chain atoms making a planar ring and the N-terminal tripeptide extending approximately along the plane of this ring. In DPC/water, the cyclic peptide adopts a "boat-shaped" conformation, which is more compact than that found in aqueous solution. The cyclic constraint between the Dpr29 side chain and the CCK8 carboxyl terminus (Lys34) introduces a restriction in the backbone conformational freedom. However, the interaction of cyclo(29,34)[Dpr(29),Lys(34)]-CCK8 with the micelles still plays an important role in the stabilisation of the bioactive conformation. A careful comparison of the NMR structure of the cyclic peptide in a DPC micelle aqueous solution with the structure of the rationally designed model underlines that the turn-like conformation in the Trp30-Met31 region is preserved, such that the Trp30 and Met31 side chains can adopt the proper spatial orientation to interact with the CCK(A) receptor. The binding properties of cyclo(29,34)[Dpr(29),Lys(34)]-CCK8 to the N-terminal receptor fragment have been investigated by fluorescence spectroscopy in a micellar environment. Estimates of the apparent dissociation constant, K(d), were in the range of 70-150 nM, with a mean value of 120+/-27 nM. Preliminary nuclear medicine studies on cell lines transfected with the CCK(A) receptor indicate that the sulfated-Tyr derivative of cyclo(29,34)[Dpr(29),Lys(34)]-CCK8 displaces the natural ligand with an IC(50) value of 15 microM.     

On-Line Construction of Two-Dimensional Suffix Trees in O(n<Superscript>2</Superscript> log n) Time

The two-dimensional suffix tree of an n × n square matrix A is a compacted trie that represents all square submatrices of A[11]. For the off-line case, i.e., A is given in advance to the algorithm, it is known how to build it in optimal time, for any type of alphabet size [11],[18]. Motivated by applications in Image Compression[22[, Giancarlo and Guaiana [14] considered the on-line version of the two-dimensional suffix tree and presented an O(n² log² n)-time algorithm, which we refer to as GG. That algorithm is a nontrivial generalization of Ukkonen's on-line algorithm for standard suffix trees [23]. The main contribution in this paper is an O(log n) factor improvement in the time complexity of the GG algorithm, making it optimal for unbounded alphabets [9]. Moreover, the ideas presented here also lead to a major simplification of the GG algorithm. Technically, we are able to preserve most of the structure of the original GG algorithm, by reducing a computational bottleneck to a primitive operation, i.e., comparison of Lcharacters, which is here implemented in constant time rather than O(log n) time as in GG. However, preserving that structure comes at a price. Indeed, in order to make everything work, we need a careful reorganization of another fundamental algorithm: Weiner's algorithm for the construction of standard suffix trees [24]. Specifically, here we provide a version of that algorithm which takes linear time and works on-line and concurrently over a set of strings.