TM scattering by an impedance sheet extension of a paraboliccylinder

An integral equation and method of moments (MM) solution are presented for the two-dimensional (2-D) problem of transverse magnetic (TM) scattering by an impedance-sheet extension of a perfectly conducting parabolic cylinder. An integral equation is formulated for a dielectric cylinder of general cross section in the presence of a perfectly conducting parabolic cylinder. It is then shown that the solution for a general dielectric cylinder considerably simplifies for the special case of TM scattering by a thin multilayered dielectric strip that can be represented as an impedance sheet. The solution is termed an MM/Green's function solution, where the unknowns in the integral equation are the electric surface currents flowing in the impedance sheet; the presence of the parabolic cylinder is accounted for by including its Green's function in the kernel of the integral equation. The MM solution is briefly reviewed, and expressions for the elements in the matrix equation and the scattered fields are given. Sample numerical results are provided     

Preliminary investigations of weak non-adiabatic effects in materials from simulations on model clusters

According to earlier work, excited electronic states, despite their very small concentrations in wide-gap systems, might be involved in the initiation of energetic materials. To get further insight into the non-adiabatic electronic behaviour under intense mechanical perturbations, a simple approach is suggested, using finite clusters as models for materials. Preliminary calculations are carried out for isolated clusters undergoing vibrations. Electronic populations in excited states obtained from these simulations are much larger than expected on the basis of statistical mechanics. Therefore, an extension of the present scheme to the canonical NVT ensemble would be desirable.     

The mannose 6-phosphate/insulin-like growth factor II receptor is a nanomolar affinity receptor for glycosylated human leukemia inhibitory factor

Comparison of the binding properties of non-glycosylated, glycosylated human leukemia inhibitory factor (LIF) and monoclonal antibodies (mAbs) directed at gp190/LIF-receptor beta subunit showed that most of the low affinity (nanomolar) receptors expressed by a variety of cell lines are not due to gp190. These receptors bind glycosylated LIF produced in Chinese hamster ovary cells (CHO LIF) (Kd = 6.9 nM) but not Escherichia coli-derived LIF or CHO LIF treated with endoglycosidase F. CHO LIF binding to these receptors is neither affected by anti-gp190 mAbs nor by anti-gp130 mAbs and is specifically inhibited by low concentrations of mannose 6-phosphate (Man-6-P) (IC50 = 40 microM), suggesting that they could be related to Man-6-P receptors. The identity of this LIF binding component with the Man-6-P/insulin-like growth factor-II receptor (Man-6-P/IGFII-R) was supported by several findings. (i) It has a molecular mass very similar to that of the Man-6-P/IGFII-R (270 kDa); (ii) the complex of LIF cross-linked to this receptor is immunoprecipitated by a polyclonal anti-Man-6-P/IGFII-R antibody; (iii) this antibody inhibits LIF and IGFII binding to the receptor with comparable efficiencies; (iv) soluble Man-6-P/IGFII-R purified from serum binds glycosylated LIF (Kd = 4.3 nM) but not E. coli LIF. The potential role of Man-6-P/IGFII-R in LIF processing and biological activity is discussed.     

Three-dimensional structure of meso-diaminopimelic acid dehydrogenase from Corynebacterium glutamicum

Diaminopimelate dehydrogenase catalyzes the NADPH-dependent reduction of ammonia and L-2-amino-6-ketopimelate to form meso-diaminopimelate, the direct precursor of L-lysine in the bacterial lysine biosynthetic pathway. Since mammals lack this metabolic pathway inhibitors of enzymes in this pathway may be useful as antibiotics or herbicides. Diaminopimelate dehydrogenase catalyzes the only oxidative deamination of an amino acid of D configuration and must additionally distinguish between two chiral amino acid centers on the same symmetric substrate. The Corynebacterium glutamicum enzyme has been cloned, expressed in Escherichia coli, and purified to homogeneity using standard biochemical procedures [Reddy, S. G., Scapin, G., & Blanchard, J. S. (1996) Proteins: Structure, Funct. Genet. 25, 514-516]. The three-dimensional structure of the binary complex of diaminopimelate dehydrogenase with NADP+ has been solved using multiple isomorphous replacement procedures and noncrystallographic symmetry averaging. The resulting model has been refined against 2.2 A diffraction data to a conventional crystallographic R-factor of 17.0%. Diaminopimelate dehydrogenase is a homodimer of structurally not identical subunits. Each subunit is composed of three domains. The N-terminal domain contains a modified dinucleotide binding domain, or Rossman fold (six central beta-strands in a 213456 topology surrounded by five alpha-helices). The second domain contains two alpha-helices and three beta-strands. This domain is referred to as the dimerization domain, since it is involved in forming the monomer--monomer interface of the dimer. The third or C-terminal domain is composed of six beta-strands and five alpha-helices. The relative position of the N- and C-terminal domain in the two monomers is different, defining an open and a closed conformation that may represent the enzyme's binding and active state, respectively. In both monomers the nucleotide is bound in an extended conformation across the C-terminal portion of the beta-sheet of the Rossman fold, with its C4 facing the C-terminal domain. In the closed conformer two molecules of acetate have been refined in this region, and we postulate that they define the DAP binding site. The structure of diaminopimelate dehydrogenase shows interesting similarities to the structure of glutamate dehydrogenase [Baker, P. J., Britton, K. L., Rice, D. W., Rob, A., & Stillmann, T.J. (1992a) J. Mol. Biol. 228, 662-671] and leucine dehydrogenase [Baker, P.J., Turnbull, A.P., Sedelnikova, S.E., Stillman, T. J., & Rice, D. W. (1995) Structure 3, 693-705] and also resembles the structure of dihydrodipicolinate reductase [Scapin, G., Blanchard, J. S., & Sacchettini, J. C. (1995) Biochemistry 34, 3502-3512], the enzyme immediately preceding it in the diaminopimelic acid/lysine biosynthetic pathway.     

The Measurement of Compressive Creep Deformation and Damage Mechanisms in a Single-Phase Alumina Part II Correlation of creep cavitation and grain boundary sliding

It has been theorized that stochastic grain boundary sliding (GBS) is the primary driving force for the nucleation, growth, and coalescence of cavities located on the grain boundaries of polycrystalline ceramics undergoing creep. This paper reports on the results of co-ordinated measurements of both GBS and creep cavitation during the creep of a single-phase alumina. Constant compressive stress creep experiments were performed at a temperature of 1600 °C, and stress levels of 70, 100, and 140 MPa. Small angle neutron scattering measurements (SANS) show that cavities nucleate continuously due to creep at all three stress levels, and that since negligible cavity growth was measured, creep cavitation appears to be ruled by a nucleation rather than a growth process. Also, at a constant creep temperature, the number and volume of cavities measured was observed to decrease with a decrease in the applied stress. GBS displacements reported in Part 1 of this paper [1] are related to the number of cavities nucleated per unit volume and shown to relate directly, thereby providing experimental evidence that GBS may act as the driving force for creep cavitation.     

BCI Competition 2003--Data set IIa: spatial patterns of self-controlled brain rhythm modulations

A brain-computer interface (BCI) is a system that should in its ultimate form translate a subject's intent into a technical control signal without resorting to the classical neuromuscular communication channels. By using that signal to, e.g., control a wheelchair or a neuroprosthesis, a BCI could become a valuable tool for paralyzed patients. One approach to implement a BCI is to let users learn to self-control the amplitude of some of their brain rhythms as extracted from multichannel electroencephalogram. We present a method that estimates subject-specific spatial filters which allow for a robust extraction of the rhythm modulations. The effectiveness of the method was proved by achieving the minimum prediction error on data set IIa in the BCI Competition 2003, which consisted of data from three subjects recorded in ten sessions.     

Characterization of PVA cryogel for intravascular ultrasound elasticity imaging

The present study characterizes the mechanical properties of polyvinyl alcohol (PVA) cryogel in order to show its utility for intravascular elastography. PVA cryogel becomes harder with an increasing number of freeze-thaw cycles, and Young's modulus and Poisson's ratio are measured for seven samples. Mechanical tests were performed on cylindrical samples with a pressure column and on a hollow cylinder with the calculation of an intravascular elastogram. An image of the Young's modulus was obtained from the elastogram using cylinder geometry properties. Results show the mechanical similitude of PVA cryogel with the biological tissues present in arteries. A good agreement between Young's modulus obtained from pressure column and from elastogram was also observed.     

Possibility Theory, Probability Theory and Multiple-Valued Logics: A Clarification

There has been a long-lasting misunderstanding in the literature of artificial intelligence and uncertainty modeling, regarding the role of fuzzy set theory and many-valued logics. The recurring question is that of the mathematical and pragmatic meaningfulness of a compositional calculus and the validity of the excluded middle law. This confusion pervades the early developments of probabilistic logic, despite early warnings of some philosophers of probability. This paper tries to clarify this situation. It emphasizes three main points. First, it suggests that the root of the controversies lies in the unfortunate confusion between degrees of belief and what logicians call degrees of truth. The latter are usually compositional, while the former cannot be so. This claim is first illustrated by laying bare the non-compositional belief representation embedded in the standard propositional calculus. It turns out to be an all-or-nothing version of possibility theory. This framework is then extended to discuss the case of fuzzy logic versus graded possibility theory. Next, it is demonstrated that any belief representation where compositionality is taken for granted is bound to at worst collapse to a Boolean truth assignment and at best to a poorly expressive tool. Lastly, some claims pertaining to an alleged compositionality of possibility theory are refuted, thus clarifying a pervasive confusion between possibility theory axioms and fuzzy set basic connectives.