Similitude in exploding wires

Conditions for similarity have been derived for phenomena involving an exploding wire, propagation of the resulting shock through a fluid, and inelastic deformation or fracture of a structure. This analysis considers the capacitance, voltage and material properties of the exploding wire, as well as the geometry and material properties of the fluid and structure. Model experiments involving large inelastic deformation of aluminum diaphragms agree well with the theoretical predictions. Comparison of deformations due to chemical explosives and exploding wires has been made in an effort to establish an ‘equivalence’ between chemical and electrical explosions. The purpose of this is to provide a basis for using small-scale experiments with exploding wires to predict the performance of larger systems using chemical explosives. The exploding wire appears to provide a precise loading for small-scale structural-model experiments and explosion-forming experiments.     

A summation strain-gage alternative to oblique incidence in photoelastic coatings

A special strain gage (PhotoStress^® Separator Gage, Measurements Group, Inc., Raleigh, NC) designed to measure the sum (? ₁ +? ₂) of the principal strains, is used in conjunction with photoelastic-coating measurements (? ₁ -? ₂) to establish the value of each principal strain (? ₁ and? ₂). The summation strain signal is effectively independent of angular orientation (measurement direction), and by design, the gage negates soldering risks, self-heating, and localized-reinforcement considerations normally associated with strain-gage measurements on plastic parts.     

Familial aggregation of early-onset myocardial infarction

Although ischemic heart disease tends to cluster in families, previous studies have reported a modest (2-fold increased risk) to strong (10-fold increased risk) contribution of family history to the explanation of disease occurrence. The authors assessed the familial aggregation of early-onset myocardial infarction in 11,307 adults aged <65 years who participated in the Third National Health and Nutrition Examination Survey. Logistic regression was used to obtain odds ratios (ORs) and 95% confidence intervals (CIs). A parental history was more common in those with (n = 237) than in those without (n = 11,070) a myocardial infarction (19.8 vs. 7.9%, p < or = 0.01). Adults with a parental history were also more likely to have multiple risk factors for cardiovascular disease (OR for four or five risk factors compared with none: 2.9, 95% CI: 1.4, 6.3). After multivariate adjustment, the likelihood of myocardial infarction was more than three times greater among adults with a parental history than among those without (95% CI: 1.7, 6.7). A maternal history of myocardial infarction was strongly associated (OR = 6.1, 95% CI: 2.1, 17.4) with an increased likelihood of myocardial infarction, and a paternal history was associated with a 3-fold (95% CI: 1.5, 6.3) increased likelihood of myocardial infarction after adjustment for cardiovascular disease risk factors. These results suggest a familial aggregation of early-onset myocardial infarction and show that family history is strongly associated with cardiovascular disease risk factors.     

Three‐dimensional blockmodels

In the classic blockmodel formulation, a social network among members of a population with n actors and k relations (types of tie) is arrayed as k n X n matrices. Though this is a three‐dimensional data structure, it is typically reduced to a two‐way analysis. In this paper, a three‐way procedure for analyzing multigraph data is developed. Specifically, in addition to applying the rule of structural equivalence to collapse actors, it is also applied to the relations (the third dimension), and structurally equivalent sets of relations are collapsed. The result is a three‐dimensional blockmodel (image) of social structure that is a more parsimonious representation of social structure than the classic two‐dimensional blockmodel images. The three‐dimensional approach is illustrated by application to three case studies: Homan's Bank Wiring Room, Sampson's monastery, and a local economy of hospital services. The structural equivalence approach to relations is further explored by applying it to the individual‐level Liking and Antagonism relations and their compounds (of length four or less) in the Bank Wiring Room. This application demonstrates that the structural equivalence approach can be used to identify equality equations for primitive and compound relations.     

Spectroscopic and time-dependent density functional investigation of the role of structure on the acid-base effects of citrinin detection

A time-dependent density functional theory (TD-DFT) study was carried out on tautomers of the mycotoxin citrinin in the neutral, anionic, and cationic forms to gain insight into the role of chemical structure on detection. Steady-state fluorescence studies of citrinin in micellar aqueous solutions produced unusual results for ionic surfactants and the neutral Triton X-100 enhanced fluorescence emission. Ground-state and time-dependent density functional studies were carried out on five tautomers of citrinin using the B3LYP density functional and the 6-311+G(2df,2p) basis set. The investigation revealed that deprotonation is a major factor governing the shifts in fluorescence excitation and emission maxima. Moreover, the position of the lowest unoccupied molecular orbitals is removed from the fluorophore moiety of citrinin in the dianionic state which is consistent with the diminished fluorescence of the toxin in basic solutions. The ionic characteristics of certain chemosensors can influence the structure and intrinsic spectroscopic properties of citrinin.     

Polymerization kinetics of phosphonic acids and esters using an iodonium initiator

Phosphonic acids are known to be useful monomers in dental restorative materials because of their good potential to provide enhanced adhesion to hydroxyapatite and their high hydrolytic stability. In this study, the photopolymerization of phosphonic acid‐based monomer via the camphorquinone (CQ)/ethyl‐4‐(dimethylaminobenzoate) (EDAB) photoredox system is compared with a ternary system composed of iodonium hexafluorophosphate and CQ/EDAB. Photocalorimetry shows that the ternary system does not provide a significant acceleration of the polymerization with either acrylamide or methacrylate phosphonic acids. The complexation of the iodonium by the phosphonic moiety of the acidic monomers leads to a lowered iodonium reactivity and reduced polarizability of the medium and as a consequence limits the rate enhancement effect normally observed by phosphonic acids on the polymerization rate. © 2013 Wiley Periodicals, Inc. J. Polym. Sci., Part A: Polym. Chem. 2013 , 51, 5046–5055     

A multi-moment vortex method for 2D viscous fluids

In this paper we introduce simplified, exact, combinatorial formulas that arise in the vortex interaction model found in [33]. These combinatorial formulas allow for the efficient implementation and development of a new multi-moment vortex method (MMVM) using a Hermite expansion to simulate 2D vorticity. The method naturally allows the particles to deform and become highly anisotropic as they evolve without the added cost of computing the non-local Biot–Savart integral. We present three examples using MMVM. We first focus our attention on the implementation of a single particle, large number of Hermite moments case, in the context of quadrupole perturbations of the Lamb–Oseen vortex. At smaller perturbation values, we show the method captures the shear diffusion mechanism and the rapid relaxation (on Re^1/3 time scale) to an axisymmetric state. We then present two more examples of the full multi-moment vortex method and discuss the results in the context of classic vortex methods. We perform numerical tests of convergence of the single particle method and show that at least in simple cases the method exhibits the exponential convergence typical of spectral methods. Lastly, we numerically investigate the spatial accuracy improvement from the inclusion of higher Hermite moments in the full MMVM.     

Muscle oxygenation measurement in humans by noninvasive optical spectroscopy and Locally Weighted Regression

We have developed a method to make real-time, continuous, noninvasive measurements of muscle oxygenation (Mox) from the surface of the skin. A key development was measurement in both the visible and near infrared (NIR) regions. Measurement of both oxygenated and deoxygenated myoglobin and hemoglobin resulted in a more accurate measurement of Mox than could be achieved with measurement of only the deoxygenated components, as in traditional near-infrared spectroscopy (NIRS). Using the second derivative with respect to wavelength reduced the effects of scattering on the spectra and also made oxygenated and deoxygenated forms more distinguishable from each other. Selecting spectral bands where oxygenated and deoxygenated forms absorb filtered out noise and spectral features unrelated to Mox. NIR and visible bands were scaled relative to each other in order to correct for errors introduced by normalization. Multivariate Curve Resolution (MCR) was used to estimate Mox from spectra within each data set collected from healthy subjects. A Locally Weighted Regression (LWR) model was built from calibration set spectra and associated Mox values from 20 subjects using 2562 spectra. LWR and Partial Least Squares (PLS) allow accurate measurement of Mox despite variations in skin pigment or fat layer thickness in different subjects. The method estimated Mox in five healthy subjects with an RMSE of 5.4%.