Metabolic compartmentalization in the human cortex and hippocampus: evidence for a cell- and region-specific localization of lactate dehydrogenase 5 and pyruvate dehydrogenase

Background  

For a long time now, glucose has been thought to be the main, if not the sole substrate for brain energy metabolism. Recent data nevertheless suggest that other molecules, such as monocarboxylates (lactate and pyruvate mainly) could be suitable substrates. Although monocarboxylates poorly cross the blood brain barrier (BBB), such substrates could replace glucose if produced locally.     

MULTIQ: A Queueing Model for FMSs with Several Pallet Types

Analytical modelling of the work flow through flexible manufacturing systems (FMSs), based on closed queueing network models, has been successfully applied to the early stages of design and analysis of FMSs. This paper describes the advantages of using multiple job-class closed queueing networks for modelling realistic situations occurring in FMSs. The general modelling of FMSs by closed queueing networks is first reviewed. The way Solberg's CAN-Q—a single job-class queueing-based package—deals with several part types is clarified. A new model called MULTIQ, allowing multiple pallet types, each of which is used by several part types, is proposed. Results are derived using the data from an existing FMS. The use of the MULTIQ model for optimization purposes is suggested by some examples.     

Absorption spectrum of CO2 in the 4.82-μm region

The absorption spectrum of CO₂ in the 4.82-μm region has been observed with a high-resolution spectrometer. The (11¹0, 03¹0)_I-00⁰0 transition and the “hot” transitions (12²0, 04²0)_I-01¹0 and (20⁰0, 04⁰0)_I-01¹0 have been calibrated. The effective rotational constants of the upper levels have been deduced with good accuracy.     

Page usage in a quadtree index

This paper provides a characterization of the storage needs of a quadtree when used as an index to access large volumes of 2-dimensional data. It is shown that the page occupancy for data in random order approaches 33%. A precise mathematical analysis that involves a modicum of hypergeometric functions and dilogarithms, together with some computer algebra is presented.A brief survey of the analysis of storage usage in tree structures is included. The 33% ratio for quadtrees is to be compared to the figures for binary search trees (50%), tries (69%), and quadtries (46%).The research of this author was done while visiting INRIA, Rocquencourt, France under support from the Ministry of Education of Japanese Government.Work of this author was supported in part by the Basic Research Action of the E.C. under contract No. 3075 (Project ALCOM).     

Copper-Catalyzed Electrophilic Thiolation of Organozinc Halides by Using N-Thiophthalimides Leading to Polyfunctional Thioethers

(Hetero)aryl, benzylic, and alkyl zinc halides were thiolated with N-thiophthalimides at 25 °C within 1 h in the presence of 5–10 % Cu(OAc)₂ ⋅ H₂O to furnish the corresponding polyfunctionalized thioethers in good yields. This electrophilic thiolation was extended to the introduction of trifluoromethylthio (SCF₃), thiocyanate (SCN), and selenophenyl (SePh) groups. The utility of this method was shown in a seven-step synthesis of a potent cathepsin D inhibitor in 34 % overall yield.     

Operando Isotopic Exchange in Solid Oxide Fuel Cells: Oxygen-Transport Dependency on Applied Potential

The oxygen isotopic exchange technique is a powerful tool to investigate the oxygen transport kinetics in an oxide solid. In a solid oxide fuel cell, isotopic surface exchange and diffusion coefficients are classically determined by using the Isotopic Exchange Depth Profiling method followed by ex situ SIMS characterizations. Despite its relevance, the utilization of in situ or operando techniques to measure the isotopic exchange under an electrical bias remains marginal. We developed here a set-up which enables operando monitoring of oxygen exchange in SOFC type cells under polarization. The system has been used for studying the oxygen mobility dependency upon polarization on a symmetrical Pt/YSZ/Pt cell (YSZ: yttria-stabilized zirconia). Homomolecular and heterolytic exchange reactions were undertaken to investigate the oxygen activation step and discriminate the limiting step among the sequence of elementary steps which constitute the oxygen transport process in the SOFC system. Oxygen ions incorporation into the dense ionic conductor was identified to be the rate determining step, and its first order rate constant dependency on applied potential was established.     

Global Solutions to a Penrose–Fife Phase-field Model Under Flux Boundary Conditions for the Inverse Temperature

In this paper, we study an initial-boundary value problem for a system of phase-field equations arising from the Penrose–Fife approach to model the kinetics of phase transitions. In contrast to other recent works in the field, the correct form of the boundary condition for the temperature field is assumed which leads to additional difficulties in the mathematical treatment. It is demonstrated that global existence of strong solutions can be shown under essentially the same assumptions on the data as in the previous papers where a simplified boundary condition for the heat exchange with the surrounding medium has been used.     

Existence theory for nonclassical entropy solutions of scalar conservation laws

We establish a general existence theory for the Cauchy problem associated with a scalar conservation law in one-space dimension. The flux-function is assumed to be nonconvex and we consider nonclassical entropy solutions selected by a kinetic relation. To solve the Cauchy problem, we construct a sequence of approximate solutions using a wave-front tracking scheme. The main difficulty is deriving a uniform estimate on the total variation of the approximate solutions. This is achieved here by introducing a generalized total variation functional, which is decreasing in time and, additionally, reduces to the standard total variation functional when the solutions contain only classical shocks. This functional seems sufficiently robust to be useful for systems as well.Received: June 3, 2002; revised: November 12, 2002     

The structure of alternative tableaux

In this paper we study alternative tableaux introduced by Viennot [X. Viennot, Alternative tableaux, permutations and partially asymmetric exclusion process, talk in Cambridge, 2008]. These tableaux are in simple bijection with permutation tableaux, defined previously by Postnikov [A. Postnikov, Total positivity, Grassmannians, and networks, arXiv:math/0609764v1 [math.CO], 2006].We exhibit a simple recursive structure for alternative tableaux, from which we can easily deduce a number of enumerative results. We also give bijections between these tableaux and certain classes of labeled trees. Finally, we exhibit a bijection with permutations, and relate it to some other bijections that already appeared in the literature.     

Pd deposits on Ni(111): a theoretical study

The ASED-MO method has been used to gather electronic and energetic information on Pd deposits on Ni(111) and Pd atom inclusion in the first Ni layer since these model catalysts exhibit a striking catalytic efficiency towards butadiene hydrogenation. The electronic structure of Pd atoms is strongly altered compared with pure Pd. A Pd(4d)→Pd(5s) electronic transfer occurs in the case of the deposit when a slight similar transfer and a charge transfer from Pd to surrounding Ni takes place in the case of the inclusion. Those results are consistent with XPS experimental data. A low density of states, near the Fermi level, is also observed. The optimal geometrical situation for Pd deposits is found to be 2D-aggregates (in pseudoepitaxy or pseudomorphy with the underlying Ni surface, depending on the aggregate size). Small aggregates (part of the first Ni layer) are found to be the most stable in the case of a Pd inclusion in the Ni with a Pd---Pd distance of 2.64 Å, in agreement with available EXAFS experimental data.