Alloy solidification in systems containing a liquid miscibility gap

Directional solidification methods have been used to examine the growth of fibrous, or tubular, composite samples in alloys close to the monotectic reaction: Liquid 1 Solid + Liquid 2. The binary systems Al-In, Cu-Pb and Cd-Ga have been examined and some use made of a transparent analogue, succinnonitrile-water. The solidification behavior appears to relate to the height of the miscibility gap in such systems and it is demonstrated how ternary additions which change this height (Sn to Al-In, Al to Cu-Pb) modify the microstructures dramatically. These structural changes are discussed with reference to the relative surface energies between two immiscible liquids and a third (solid) phase. The phase spacings and transitions in microstructure are discussed in terms of diffusion processes at the monotectic front. Formerly with University of Wisconsin-Milwaukee     

Imitation in the interest of social influence.

Tested the possibility that imitation may be used as a means of social influence among 40 5th- and 6th-grade boys and girls. One member of each pair served as the model and the other as the S. Ss who were given an induction designed to motivate them to influence the model imitated the model significantly more than Ss who received no induction. Looking and smiling at the model was positively correlated with imitation for the social influence Ss, but not for the control Ss. (PsycINFO Database Record (c) 2010 APA, all rights reserved)     

Correlates of maximal oxygen consumption during treadmill exercise

According to the Balke treadmill protocol, 39 healthy male USAF volunteers were subjected to maximal exercise. The subjects as a group passed the anaerobic threshold by the end of exercise since average venous lactate concentrations increased from 11.2 +/- 1.6 mg% (95% confidence limits) to 93.0 +/- 8.5 mg% (95% confidence limits), and the average gas exchange ratio (R) at the end of the exercise was greater than unity (p less than 0.0005). Tests for correlations showed weak but statistically significant (p less than 0.05) relationships between change in venous lactic acid concentrations and R (r = 0.44) and maximal heart rate (r = 0.34). Maximal oxygen consumption was correlated with time of exercise (r = 0.70) and subject weight (r = 0.33). Subject age and initial plasma lactate concentrations were not significantly correlated with any other variables. Multiple linear regression yielded an equation for prediction of maximal oxygen consumption which included terms for time of exercise and subject weight. Although the multiple correlation coefficent (r = 0.75) was statistically significant (p less than 0.05), it was considered insufficient for accurate prediction of maximal oxygen consumption.     

Growing and characterizing one-dimensional crystals within single-walled carbon nanotubes

Single-walled carbon nanotubes (SWNTs) have been used as growth templates for spatially confined crystal growth. The comparative crystallization and high-resolution transmission electron microscopy imaging properties of simple binary halides formed by the alkali iodides MI (M = Li, K, Na, Rb and Cs) within SWNTs are described. The most common structure type observed within SWNTs was the rocksalt archetype, although CsI was observed to form both body-centred cubic (bcc) and rocksalt structure types. ThCl4 was found to form a chain structure of Th[Cl]8 polyhedra. HgI2 crystallized within nanotubes with ultra-narrow (i.e. 0.8 nm) capillaries was observed to form helical 2 x 1 layer crystals.     

Strength retention of silicon nitride after long-term oil immersion exposure

Two commercial grade silicon nitride ceramics (Honeywell GS44 and Kyocera SN235) were exposed to an oil ash to evaluate the long-term corrosion/oxidation resistance in a simulated diesel engine environment. The exposure condition was at 850 °C for 1000 h in air. Subsequently, the exposed specimens were tested in flexure for strength degradation at room temperature and 850 °C at stressing rates of 30 MPa/s and 0.003 MPa/s in air, respectively. A similar set of specimens not exposed to the oil ash was also tested in flexure for purpose of comparison. Little change in strength was measured after 1000 h exposure in the oil ash environment. Also, the values of Weibull modulus obtained for all of the exposed silicon nitride materials were similar to those with the unexposed specimens whose strength were obtained under the same conditions. However, both exposed and unexposed GS44 specimens exhibited a low fatigue exponent, suggesting a susceptibility to slow crack growth at test temperature. In addition, detailed SEM/EDAX analyses indicated that no oil ash elements (e.g., Zn, Ca, P, Na, and S) were detected beneath a thin layer in the surface; thus, there were no changes in the chemistry of the secondary phase(s) within the bulk. These elements were detected only in a region about 1–3 μm below the exposed surface, but no apparent changes in microstructure observed. Results of mechanical properties and microstructural characterizations indicated that these candidate silicon nitride materials exhibited excellent corrosion/oxidation resistance in the simulated diesel engine environment and, based on their excellent mechanical strengths, would be ideal candidates for diesel engine exhaust valve applications.     

Numerical Error in Weighting Function-Based Unsteady Friction Models for Pipe Transients

The accurate simulation of pressure transients in pipelines and pipe networks is becoming increasingly important in water engineering. Applications such as inverse transient analysis for condition assessment, leak detection, and pipe roughness calibration require accurate modeling of transients for longer simulation periods that, in many situations, requires improved modeling of unsteady frictional behavior. In addition, the numerical algorithm used for unsteady friction should be highly efficient, as inverse analysis requires the transient model to be run many times. A popular model of unsteady friction that is applicable to a short-duration transient event type is the weighting function-based type, as first derived by Zielke in 1968. Approximation of the weighting function with a sum of exponential terms allows for a considerable increase in computation speed using recursive algorithms. A neglected topic in the application of such models is evaluation of numerical error. This paper presents a discussion and quantification of the numerical errors that occur when using weighting function-based models for the simulation of unsteady friction in pipe transients. Comparisons of numerical error arising from approximations are made in the Fourier domain where exact solutions can be determined. Additionally, the relative importance of error in unsteady friction modeling and unsteady friction itself in the context of general simulation is discussed.     

Ductile–brittle transition of polycrystalline iron and iron–chromium alloys

Fracture toughness of polycrystalline Fe, Fe–3%Cr and Fe–9%Cr was measured by four-point bending of pre-cracked specimens at temperatures between 77 K and 150 K and strain rates between 4.46 × 10⁻⁴ and 2.23 × 10⁻² s⁻¹. For all materials, fracture behaviour changed with increasing temperature from brittle to ductile at a distinct brittle–ductile transition temperature (T_c), which increased with increasing strain rate. At low strain rates, an Arrhenius relation was found between T_c and strain rate in each material. At high strain rates, T_c was at slightly higher values than those expected from extrapolation of the Arrhenius relation from lower strain rates. This shift of T_c was associated with twinning near the crack tip. For each material, use of an Arrhenius relation for tests at strain rates at which specimens showed twinning gave the same activation energy as for the low strain rate tests. The values of activation energy for the brittle–ductile transition of polycrystalline Fe, Fe–3%Cr and Fe–9%Cr were found to be 0.21, 0.15 and 0.10 eV, respectively, indicating that the activation energy for dislocation glide decreases with increasing chromium concentration in iron.     

Protein engineering of cytochrome P450cam (CYP101) for the oxidation of polycyclic aromatic hydrocarbons

Mutations of the active site residues F87 and Y96 greatly enhancedthe activity of cytochrome P450_cam (CYP101) from Pseudomonasputida for the oxidation of the polycyclic aromatic hydrocarbonsphenanthrene, fluoranthene, pyrene and benzo[a]pyrene. Wild-typeP450_cam had low (<0.01 min^–1) activity with these substrates.Phenanthrene was oxidized to 1-, 2-, 3- and 4-phenanthrol, whilefluoranthene gave mainly 3-fluoranthol. Pyrene was oxidizedto 1-pyrenol and then to 1,6- and 1,8-pyrenequinone, with smallamounts of 2-pyrenol also formed with the Y96A mutant. Benzo[a]pyrenegave 3-hydroxybenzo[a]pyrene as the major product. The NADHoxidation rate of the mutants with phenanthrene was as highas 374 min^–1, which was 31% of the camphor oxidation rateby wild-type P450_cam, and with fluoranthene the fastest ratewas 144 min^–1. The oxidation of phenanthrene and fluoranthenewere highly uncoupled, with highest couplings of 1.3 and 3.1%,respectively. The highest coupling efficiency for pyrene oxidationwas a reasonable 23%, but the NADH turnover rate was slow. Theproduct distributions varied significantly between mutants,suggesting that substrate binding orientations can be manipulatedby protein engineering, and that genetic variants of P450_cammay be useful for studying the oxidation of polycyclic aromatichydrocarbons by P450 enzymes.