Coriolis effects in the dynamics of a rotating elastic structure

Summary Small oscillations of a rotating elasticum with a mass at the free end are investigated with Poincaré-Lindstedt series. It is shown that the mass moves on a figure-eight shaped curve in a direction determined by the sign of the angular velocity and hence that the Coriolis force influences the motion.     

Validation of coupled codes using VVER plant measurements

A data set of five transients at different VVER type nuclear power plants was collected in order to validate neutron kinetics/thermal hydraulics codes. Two of these transients ‘drop of control rod at nominal power at Bohunice-3’ of VVER-440 type and ‘coast-down of 1 from 3 working MCPs at Kozloduy-6’ of VVER-1000 type, were then utilised for code validation. Eight institutes contributed to the validation with 10 calculations using 5 different combinations of coupled codes. The thermal hydraulic codes were ATHLET, SMABRE and RELAP5 and the neutron kinetic codes DYN3D, HEXTRAN, KIKO3D and BIPR8. The general behaviour of both the transients was quite well calculated with all the codes. Even an elementary modelling of coolant mixing in reactor pressure vessel under asymmetric transients improved correspondence to the measurements. Some differences between the calculations seem to indicate that fuel modelling and treatment of VVER-440 control rods need further consideration. The simultaneous validation interacted with the data collection effort and thus improved its quality. The complexity of data collection systems and sometimes conflicting data, however, called for compromises and interpretation guides that also taught the analysts balanced plant modelling.     

ATWS analysis for PWR using the coupled code system DYN3D/ATHLET

The ATWS transient “Loss of main feed water supply” in a generic four-loop PWR at the nominal power of 3750 MW was analyzed using the coupled code system DYN3D/ATHLET. A variation of the MOX-fuel-assembly portion in the core has an effect on the reactivity coefficients of the fuel temperature and the moderator density. These two parameters mainly influence the behaviour of the coolant pressure, which is safety-relevant. It has been demonstrated that the pressure maximum decreases with an increasing portion of MOX. For all core loadings considered, both primary-circuit mechanical integrity and sufficient core cooling are guaranteed.     

Synthesis of new boron-rich building blocks for boron neutron capture therapy or energy-filtering transmission electron microscopy

The synthesis of a new ortho-carborane derivative, tetracarboranylketone 4, is reported here. Ketone 4 was prepared from a tetraalkynylated ketone by the addition of decaborane. The keto group was then easily modified to yield the glycosides 17alpha and 18beta, which contain glucose or galactose, respectively, and the nucleotide 13b. In addition to ketone 4, which is acyclic, cyclic ketone 8 was also synthesised. X-ray diffraction analysis of compound 4 indicated the presence of two toluene guest molecules per molecule of the host compound. Furthermore, compound 4 displays a rather low cytotoxicity. These novel products can be used as building blocks to create a new class of biomolecules containing high-density carborane clusters. Such molecules may constitute powerful tools for applications like Boron Neutron Capture Therapy or Energy-Filtering Transmission Electron Microscopy.     

Computer-aided modeling of dielectric and ferroelectric properties

In this article the concept of charges fluctuating in double well potentials is used as a basis for a quantitative computer calculation of interactions between permanent dipoles. Numerical calculations are of advantage, because the dipole-dipole interaction energy can exceed the thermal energy. In this case nonlinearities can arise, which are difficult to treat analytically. Furthermore, a numerical recalculation of the Lorentz field resulting from induced dipoles has been carried out. Within the Lorentz calculation of the local field, two models are used in juxtaposed position: a discrete model, which takes account of dipoles inside a conceptual sphere, and a continuum model, which treats the dipoles outside this sphere as a continuum. Using both models the local field at the center dipole of the sphere is calculated. It is shown that several dielectric and ferroelectric properties can be calculated using very simple model assumptions     

Managing the Risks of Outsourcing Agreements

Outsourcing relieves an organization from the burden of carrying out complex activities. It also relieves an organization over its control of those activities. An organization can minimize this loss of control by managing certain risks associated with outsourcing before it enters into an outsourcing agreement.     

Gene-polymorphisms of angiotensin converting enzyme and endothelial nitric oxide synthase in patients with primary glomerulonephritis

The human pre-B acute lymphoblastic leukemia cell line REH6 was utilized for characterization of CD45 glycoprotein by monoclonal antibodies (mAb) recognizing four distinct CD45 antigen specificities, i.e. nonrestricted CD45, restricted CD45RA, CD45RB and CD45R0. Immunoprecipitation revealed two antigen specificities on REH6 cells of m.w. 220 kDa and 190 kDa, both presenting wide range of isoelectric point pI approximately 6.0-7.5. Nonrestricted CD45 epitopes were not affected by the sialyl acid cleavage with sodium metaperiodate or neuraminidase, but were sensitive to both, tunicamycin, the N-glycosylation inhibitor and monensin, an inhibitor of protein transport through the Golgi compartment. O-sialoglycoprotein endopeptidase from Pasteurella haemolytica A1 partially cleaved CD45RA and CD45RB epitopes, while nonrestricted CD45 determinants were not affected by this enzyme. Limited proteolysis of this antigen resulted in the appearance of 160-180 kDa peptide domains which retained CD45 epitopes. Further, the treatment of cells with phorbol myristate acetate (PMA) induced marked down-regulation of 220 and 190 kDa isoforms and the appearance of new 210, 180 and 170 kDa variant glycoprotein forms which were not found on parental cells. This PMA effect was not accompanied by the programmed cell death and was markedly blocked by a nonselective protein kinase (PK) inhibitor isoquinoline sulfonamide H7. Modulation of CD45 by phorbol esters might serve as an in vitro model for an additional insight into the function of CD45 in hematopoietic cells.     

Oligosaccharide mimics containing galactose and fucose specifically label tumour cell surfaces and inhibit cell adhesion to fibronectin

With the aim of establishing a versatile and easy synthesis of branched saccharides for biological applications, we used molecular-dynamics simulations to model Lewis(y) to two classes of di- or triantennary saccharide mimetics. One set of mimetics was based on 1,3,5-tris(hydroxymethyl)cyclohexane (TMC) as the core, the other on furan, and both were derivatised with galactose and/or fucose. The TMC-based saccharides were biotinylated, while the furan disaccharides were treated with maleimide-activated biotin in a Diels-Alder fashion to yield oxazatricyclodecanes (OTDs). These were then assayed as cell-surface labels in human colon (SW480 and CaCo-2), liver (PLC), Glia (U333 CG 343) and ovary (SKOV-3) tumour cell lines. Discrete staining patterns were observed in all cells, usually at one or two poles of the cells, particularly with the asymmetric 3-beta-L-fucopyranosyloxymethyl-4-beta-D-galactopyranosyloxymethyl-OTD. Normal SV40-transformed fibroblasts (SV80) showed no staining. Adhesion of the highly metastatic mouse melanoma line B16 F10 to fibronectin was inhibited by 80 % by the TMC-digalactoside and by 30 % by 3,4-bis-(beta-D-galactopyranosyloxymethyl)furan. None of the saccharide mimetics inhibited the adhesion of the less metastatic B16 F1 line. Migration of B16 F10 cells through Matrigel was greatly inhibited by the TMC-digalactoside and weakly inhibited by the TMC-trigalactoside. The saccharide mimetics that had shown the best structural agreements with the terminal saccharides of Lewis(y) in the molecular dynamics simulation were also the most biologically potent compounds; this underlines the predictive nature of molecular dynamics simulations. The use of the non-saccharide cores enabled us to adapt spacer lengths and terminal saccharides to optimise the structures to bind more avidly to cell-surface lectins.