Topical use of aprotinin in open heart operations

Among various pharmacological agents used to reduce bleeding after open-heart operations, high-dose aprotinin therapy seems most promising. However, its long-term effects are still obscure; there is almost always possibility of bypass graft occlusions produced by the hypercoagulable state induced by aprotinin in coronary bypass operations. Topical application of aprotinin into the pericardial cavity could prevent the adverse effects. Fifty patients were prospectively studied to evaluate the effects of topical aprotinin. One million KIU of aprotinin was poured into the pericardial cavity before closure of the sternotomy in group 1 (n = 25). Patients in group 2 (n = 25) served as controls. Total postoperative bleeding was significantly reduced in group 1 when compared with that of group 2 (722.7 +/- 230.8 versus 1,282.6 +/- 225.7 mL; p < 0.01). The use of banked donor blood products was significantly less in group 1 than in group 2 (0.33 +/- 0.67 versus 1.36 +/- 0.86 units; p < 0.01). These results show that topical use of aprotinin reduces post-operative blood loss and need for transfusion. It seems promising and warrants further studies to be done.     

The influence of preparation conditions on the electrochemical behaviour of CuO in a Li/CuO cell

A dozen CuO samples prepared under various conditions and from different starting materials were evaluated as cathode materials for a primary Li/CuO cell. The “thin electrode” method was used for rapid evaluation of the samples. Both coulombic efficiency and discharge voltage depend considerably on the method of synthesis. No correlation was found between the specific surface area and the resistivity of the samples on the one hand and the cathode performance on the other. Best results were obtained from CuO prepared by the oxidation of Cu₂O under controlled temperature and time of oxidation.     

Computational models of visual neurons specialised in the detection of periodic and aperiodic oriented visual stimuli: bar and grating cells

Computational models of periodic- and aperiodic-pattern selective cells, also called grating and bar cells, respectively, are proposed. Grating cells are found in areas V1 and V2 of the visual cortex of monkeys and respond strongly to bar gratings of a given orientation and periodicity but very weakly or not at all to single bars. This non-linear behaviour, which is quite different from the spatial frequency filtering behaviour exhibited by the other types of orientation-selective neurons such as the simple cells, is incorporated in the proposed computational model by using an AND-type non-linearity to combine the responses of simple cells with symmetric receptive field profiles and opposite polarities. The functional behaviour of bar cells, which are found in the same areas of the visual cortex as grating cells, is less well explored and documented in the literature. In general, these cells respond to single bars and their responses decrease when further bars are added to form a periodic pattern. These properties of bar cells are implemented in a computational model in which the responses of bar cells are computed as thresholded differences of the responses of corresponding complex (or simple) cells and grating cells. Bar and grating cells seem to play complementary roles in resolving the ambiguity with which the responses of simple and complex cells represent oriented visual stimuli, in that bar cells are selective only for form information as present in contours and grating cells only respond to oriented texture information. The proposed model is capable of explaining the results of neurophysiological experiments as well as the psychophysical observation that the perception of texture and the perception of form are complementary processes.     

Stress analysis of pin-loaded woven-glass fiber reinforced epoxy laminate conveying chain components

The aim of this study is to examine the effects of various loading conditions on the stress of a pin-loaded woven-glass fiber reinforced epoxy laminate conveying chain component. A numerical and experimental study was carried out to determine the stress distribution of composite conveying chain components used to convey loads. For the experimental study, an apparatus was developed to simulate chain components in real motion. Two different working conditions of the chain component were investigated. The first condition represents the movement of the chain components without loading. In the second condition, the chain component touches and moves the load. The commercial finite element package ANSYS was used to perform the numerical analysis using a three dimensional eight-noded layered structural solid elements. Chain tensile forces were loaded through pins and chosen as 250, 500, 750, 1000 and 1250 N for the two conditions of chain components. Experimental and numerical studies were compared and discussed for two conditions and five different tensile forces. A good agreement between experimental results and numerical predictions is obtained.     

Potentiometric studies of oxidation–reduction reactions with redox copolymers

Polymeric oxidants in the bead form that were macroporous styrene/divinylbenzene copolymers containing N‐chlorosulfonamide functional groups (in sodium or hydrogen form) or N‐bromosulfonamide groups (in sodium form) were synthesized and investigated to determine their oxidizing powers. The redox potentials of the N‐chlorosulfonamide/sulfonamide and N‐bromosulfonamide/sulfonamide systems were determined by potentiometric studies at different pH values with aqueous solutions of Na₂SO₃, KCN, and KSCN as reducers. The formal redox potentials of the N‐chlorosulfonamide copolymers were 0.79, 0.44, and ?0.12 V at pH's of 1.8, 8.45, and 13.6, respectively. The formal redox potential of the N‐bromosulfonamide copolymer was about 100 mV higher in comparable conditions and in solutions over pH = 5 (e.g., 0.56 V at pH = 8.56). The comparatively higher oxidizing power of the N‐bromosulfonamide copolymer was particularly evident in a strong alkaline medium (in which the N‐chlorosulfonamide copolymer was not reactive). In contrast, the N‐chlorosulfonamide copolymer showed strong oxidative properties in acidic media (in which the N‐bromosulfonamide copolymer decomposed itself). © 2007 Wiley Periodicals, Inc. J Appl Polym Sci 2008     

Effect of Microstructure on the Accelerated Creep of 20CrMoV12‐1 and P 91 Steels

In the initial part the change of microstructure for steel X20 CrMoV 121 is discussed in terms of the distribution of carbide precipitates and its effects on accelerated creep resistance and hardness are presented. In the following, experimental results of microstructure and accelerated creep resistance are presented for the steels X20CrMoV 121 and P91 annealed for up to 8760 hours at 650°C and 750°C before the testing. A similar evolution of the distribution of carbide particles of a size above 102 nm is found for both steels, while the accelerated creep resistance is diminished much stronger for the steel X20CrMoV 121. This difference is due to a greater stability of NbC than that of VC precipitates, both related to the evolution of the chemical composition of complex chromium, molybdenum and iron carbide particles.     

Temperature-modulated differential scanning calorimetry studies of the structure of bulk and film GexAsyS60 chalcogenide glasses

The recent novel temperature-modulated differential scanning calorimetry (TA Instruments MDSCTM) technique has been applied to the measurement of thermal properties of GexAsyS60 chalcogenide glasses in the glass transition region in bulk glasses and in their thin films. The reversing and non-reversing heat flows through the glass transformation region during both heating and cooling schedules were measured and the values of the parameters, Tg, ΔH, Cp and ΔCp, which characterize the thermal events in the glass transition region, were determined. The structurally determined parameters, Tg, ΔH, Cp and ΔCp, reveal significant changes with composition because in the GexAsyS60 glasses the average coordination number, 〈r〉, increases from 2.4 to 2.8 with increasing x from 0 to 40 at% Ge. A maximum in Tg, ΔH and Cp and a minimum in the heat capacity change, ΔCp, at Tg occur near the composition for which x≈30 at% Ge. These extrema which appear in both films and bulk glasses are ascribed to a change in the network function of Ge atoms replacing As atoms in a covalent network. Recent structural models for chalcogenide glasses have been considered to explain the observed thermal properties. This revised version was published online in November 2006 with corrections to the Cover Date.