Brian B. Anderson

Effects of short‐term crowding on aggression in captive groups of pigtail monkeys (macaca nemestrina)

Agonistic behaviors of 14 groups of pigtail monkeys were monitored under 2 spatial conditions, normal living space and half that amount of space. Aggression occurred less frequently in the crowded than in the relatively less crowded condition. The results of this study resemble those of some analogous research on human children, and they suggest that nonhuman primate models of crowding stress and aggression may be especially appropriate.

Aggression in captive pigtail monkey groups: effects of provision of cover.

To assess the influence of provision of “cover” on aggressive behavior in captive nonhuman primate groups, concrete cylinders were introduced into rooms in which six groups of pigtail monkeys resided. Basal incidence of aggression was measured prior to introduction of the cylinders and during their presence in the rooms. Four groups, which underwent little or no change in group composition during the study, exhibited substantially less aggression when cover was available than when it was not. Moderate and extreme changes in group composition occurred in two groups; these changes resulted in slight and dramatic increases in aggression, respectively, at the times when the changes occurred. Subjects frequently used the cylinders to avoid successfully the aggressive attacks of others. Cover of the sort provided by the concrete cylinders resulted in decreased aggression in stable groups but did not prevent aggression in groups which underwent moderate or extreme social change.

Grating light reflection spectroscopy for determination of bulk refractive index and absorbance

An optical sensing technique is described and evaluated for sensitivity to changes in refractive index and absorbance of model sample matrices. A binary dielectric/metal transmission diffraction grating is placed in contact with a sample and utilized in reflection mode; thus, the light captured and analyzed does not pass through the sample. This particular condition creates thresholds at which a particular transmitted diffraction order is transformed from a traveling wave to an evanescent one. The positions of these thresholds depend upon the complex dielectric function of the sample, the period of the grating, and the wavelength and incident angle of light striking the grating. Experimental evidence directly supports the theoretical predictions regarding responses to both the real and imaginary portions of the refractive index:  the reflection coefficient derivative wavelength peak position shifts linearly with changes in the real part of the refractive index, and the derivative peak amplitudes exhibit a square-root dependence on absorbance. Refractive index sensitivity to a series of ethanol/water solutions is demonstrated with detectable changes in index as small as 2 × 10(-)(6). Absorbance sensitivity is shown via the differentiation of methylene blue samples having equivalent 1 cm path length absorbances between 0.459 and 244 AU. In a single reflection measurement, GLRS offers a large dynamic range for absorbance detection, allows simultaneous determination of bulk refractive index in optically dense media, and provides a platform for performing continuous process analysis.

Agonistic behavior of pregnant female monkeys (Macaca nemestrina): possible influences of fetal gonadal hormones.

15 pregnant female monkeys (Macaca nemestrina) were observed and the frequencies of 14 categories of agonistic behavior were recorded. Predictions of sex of fetus were based on relative frequencies of aggressive and submissive behaviors. Correct predictions were made in 11 of 15 cases (P < .06). The relative aggressiveness of females carrying male fetuses (by contrast with those carrying female fetuses) suggests that the secretion of androgens by male fetuses may masculinize the behavior of the female host.

The simultaneous determination of 235U and 239Pu using delayed neutron activation analysis

Delayed neutron activation analysis (DNAA) remains one of the most sensitive methods of nondestructively determining fissile materials in a variety of sample matrices, provided that the samples contain only a single fissile component. This has historically been the limiting factor in many applications of DNAA, and often chemically destructive methods of analysis have needed to be utilized for many real-world samples. This work seeks to develop a method that will allow for DNAA to be utilized on samples containing multiple fissile components. Initial efforts, presented here, show that using a multivariate linear regression model to describe the delayed neutron emission profile of an irradiated sample allows for the concurrent determination of fissile nuclides in samples containing both 235U and 239Pu, without chemical separations and using only a single counting step.

Time-dependent water dynamics in hydrated uranyl fluoride

ABSTRACT Uranyl fluoride is a three-layer, hexagonal structure with significant stacking disorder in the c-direction. It supports a range of unsolved ‘thermodynamic’ hydrates with 0–2.5 water molecules per uranium atom, and perhaps more. However, the relationship between water, hydrate crystal structures, and thermodynamic results, collectively representing the chemical pathway through these hydrate structures, has not been sufficiently elucidated. We used high-resolution quasielastic neutron scattering to study the dynamics of water in partially hydrated uranyl fluoride powder over the course of 4 weeks under closed conditions. The spectra are composed of two quasielastic components: one is associated with translational diffusive motion of water that is approximately five to six times slower than bulk water, and the other is a slow (on the order of 2–300 ps), spatially bounded water motion. The translational component represents water diffusing between the weakly bonded layers in the crystal, while the bounded component may represent water trapped in subnanometre ‘pockets’ formed by the space between uranium-centred polymerisation units. Complementary neutron and X-ray diffraction measurements do not show any significant structural changes, suggesting that a chemical conversion of the material does not occur in the thermodynamically isolated system on this timescale.

A comparison of two timed-mating strategies for breeding pigtail monkeys. (Macaca nemestrina)

Abstract Pigtail monkeys ( Macaca nemestrina ) were time-mated using female perineal “sex skin” tumescence cyclicity as an indicator of ovulation time. The goal of these matings was production of infants of known gestational age for an investigation using a nonhuman primate model to study causes, correlates, and consequences of premature birth. Two breeding strategies were employed. The first involved allowing breeders constant access to one another for 72 hours at the time ovulation was predicted to occur from previous data on cyclicity of perineal tumescence. The second method limited exposure to two hours daily until perineal detumescence occurred. The second strategy has been considerably more effective than the first.

Structural Phase Transitions and Water Dynamics in Uranyl Fluoride Hydrates

We report a novel production method for uranium oxyfluoride [(UO2)7F14(H2O)7]·4H2O, referred to as structure D. Structure D is produced as a product of hydrating anhydrous uranyl fluoride, UO2F2, through the gas phase at ambient temperatures followed by desiccation by equilibration with a dry environment. We follow the structure of [(UO2)7F14(H2O)7]·4H2O through an intermediate, liquid-like phase, wherein the coordination number of the uranyl ion is reduced to 5 (from 6 in the anhydrous structure), and a water molecule binds as an equatorial ligand to the uranyl ion. Quasielastic neutron scattering results compare well with previous measurements of mineral hydrates. The two groups of structurally distinct water molecules in D perform restricted motion on a length scale commensurate with the O-H bond (r = 0.92 Å). The more tightly bound equatorial ligand waters rotate slower (Dr = 2.2 ps(-1)) than their hydrogen-bonded partners (Dr = 28.7 ps(-1)).

Comparison of active and passive environmental sampling for safeguards applications

Environmental sampling (ES) of surfaces using cotton swipes at nuclear facilities is one of the standard sampling protocols used by International Atomic Energy Agency (IAEA) inspectors to verify treaty compliance. Described herein is a series of studies undertaken to (1) survey a variety of low latent uranium content sampling media for efficacy of collecting nuclear materials and (2) compare active collection of particulates to swipe sampling. Findings from the evaluation of 40 natural and synthetic woven swipes will be presented. Results from a joint Oak Ridge National Laboratory (ORNL) and Savannah River National Laboratory (SRNL) project wherein a variety of passive deposition surfaces and active collections were examined for efficacy of sampling uranium processing effluents will also be detailed. For the swipe material evaluation portion of this work, uranium (U) particulate collection efficiency was evaluated on woven materials as-received and coated with complexants/solvents. The relative merits of each sampling matrix were reviewed on the basis of: (1) latent U background, (2) ease of separating the swipe material from the nuclear components, (3) presence of isobaric interferences from the swipe, and (4) efficiency in collecting uranium from contaminated surfaces. The second series of experiments evaluated the collection characteristics of active aerosol collection versus swipe sampling. ORNL and SRNL are collaborating on the development of the next generation of ES equipment for air grab and constant samples that could become an important addition to the international nuclear safeguards inspector’s toolkit. Described herein are findings from the evaluation of collection efficiency of swipe sampling and active collection using an aerosol contaminant extractor (ACE) developed by SRNL.

Vibrational properties of anhydrous and partially hydrated uranyl fluoride.

Uranyl fluoride (UO2F2) is a hygroscopic powder with two main structural phases: an anhydrous crystal and a partially hydrated crystal of the same R3¯m symmetry. The formally closed-shell electron structure of anhydrous UO2F2 is amenable to density functional theory calculations. We use density functional perturbation theory (DFPT) to calculate the vibrational frequencies of the anhydrous crystal structure and employ complementary inelastic neutron scattering and temperature-dependent Raman scattering to validate those frequencies. As a model closed-shell actinide, we investigated the effect of LDA, GGA, and non-local vdW functionals as well as the spherically averaged Hubbard +U correction on vibrational frequencies, electronic structure, and geometry of anhydrous UO2F2. A particular choice of Ueff=5.5 eV yields the correct U-Oyl bond distance and vibrational frequencies for the characteristic Eg and A1g modes that are within the resolution of experiment. Inelastic neutron scattering and Raman scattering suggest a degree of water coupling to the lattice vibrations in the more experimentally accessible partially hydrated UO2F2 system, with the symmetric stretching vibration shifted approximately 47 cm-1 lower in energy compared to the anhydrous structure. Evidence of water interaction with the uranyl ion is present from a two-peak decomposition of the uranyl stretching vibration in the Raman spectra and anion-hydrogen stretching vibrations in the inelastic neutron scattering spectra. A first-order dehydration phase transition temperature is definitively identified to be 125 °C using temperature-dependent Raman scattering.