Measurements for the 3He coexistence curve near the liquid-gas critical point using a quasistatic thermogram technique
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Chondritic meteorites analyzed with electron microprobe to determine metal content
Axial load fatigue endurance distributions of annealed oxygen free high conductivity copper specimens with cold worked surface layer tested at four stress levels
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Partition coefficients for Ce, Sm, and Tm between garnet, clinopyroxene, orthopyroxene, olivine, and melt are determined at 35 kbar for 2.3, 8, 20, and 37.7% melting of a garnet lherzolite nodule with chondritic REE abundances. Partition coefficients are found to increase as the degree of partial melting increases. From 2.3 to 8% melting, this increase is for the most part a consequence of non-Henry's law behavior of REE in minerals.
The effect of whole-muscle fatigue on the isometric twitch was investigated in various hindlimb muscles of anesthetized rats, using an experimental protocol designed to assess the levels of fatigability in motor units. The results of EMG and force measurements revealed the existence of a linear relationship between fatigability and the magnitude of the twitch force following the fatigue test in both soleus and extensor digitorum longus muscles.
Spinel can be a significant host phase for V which has multiple oxidation states V(sup 2+), V(sup 3+), V(sup 4+) or V(sup 5+) at oxygen fugacities relevant to natural systems. The magnitude of D(V) spinel/melt is known to be a function of composition, temperature and fO2, but the uncertainty of the oxidation state under the range of natural conditions has made elusive a thorough understanding of D(V) spinel/melt. For example, V(sup 3+) is likely to be stable in spinels, based on exchange with Al in experiments in the CaO-MgO-Al2O3-SiO2 system. On the other hand, it has been argued that V(sup 4+) will be stable across the range of natural oxygen fugacities in nature. In order to build on our previous work in more oxidized systems, we have carried out experiments at relatively reducing conditions from the FMQ buffer to 2 log fO2 units below the IW buffer. These spinel-melt pairs, where V is present in the spinel at natural levels (approx. 300 ppm V), were analyzed using an electron microprobe at NASA-JSC and micro- XANES at the Advanced Photon Source at Argonne National Laboratory. The new results will be used together with previous results to understand the valence of V in spinel-melt systems across 12 orders of magnitude of oxygen fugacity, and with application to natural systems.
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Water played a critical role in the early evolution of asteroids and planets, as well as being an essential ingredient for life on Earth. However, despite its importance, the source of water in the inner solar system remains controversial. Delivery of water to Earth via comets is inconsistent with their relatively elevated D/H ratios, whereas carbonaceous chondrites (CCs) have more terrestrial-like D/H ratios [1]. Of the eight groups into which the CCs are divided, only three (CI, CM, CR) show evidence of extensive aqueous alteration. Of these, the CMs form the single most important group, representing 34% of all CC falls and a similar percentage of finds (Met. Bull. Database). CM material also dominates the population of CC clasts in extraterrestrial samples [2, 3]. The Antarctic micrometeorites population is also dominated by CM and CI-like material and similar particles may have transported water and volatiles to the early Earth [4]. CCs, and CMs in particular, offer the best opportunity for investigating the evolution of water reservoirs in the early solar system. An important aspect of this problem involves identifying the anhydrous silicate component which co-accreted with ice in the CM parent body. A genetic relationship between the essentially anhydrous CO group and the CMs was proposed on the basis of oxygen isotope evidence [5]. However, previous CM whole-rock oxygen isotope data scattered about a line of approximately 0.5 that did not intersect the field of CO chondrites [5]. Here we discuss new oxygen isotope data which provides additional constraints on the relationship between CO and CM chondrites.
As DTN has progressed since its inception in 2002, the community stabilized around Bundle Protocol version 6 (BPv6). This protocol was standardized by the RFC 5050’s definition of BPv6 and was later standardized and refined for space operations by the CCSDS Bundle Protocol Specification. After the release of RFC 5050, a variety of implementations and missions used BPv6 and noted several improvements that could be made to the protocol. These improvements culminated in a push to release a new protocol version, BPv7. Unfortunately, the vast improvements and difference in encoding that separates BPv7 from BPv6 also makes the two versions inherently incompatible. Consequently, there is an issue implementing BPv7 in existing systems while continuing support for BPv6 implementations. In response to this issue, two solutions emerge: (1) Bundle-in-Bundle Encapsulation (BIBE), a capability that wraps a bundle in another bundle for shipping between intermediary nodes, and (2) version agnostic DTN implementations. These concepts have been proven out in the MSFC DTN implementation known as DTNME.
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Experimental data on the cooling histories of lunar rocks are presented along with a descriptive mineralogy of certain opaque minerals in Apollo 17 samples. Lunar rocks having Zr partitionings of coexisting ilmenite and ulvospinel indicative of high-temperature equilibrium (above 1000 C) appear to have cooled rapidly to temperatures below 800-900 C. The Ti content of troilite coexisting with ilmenite can be used to differentiate rock fragments which are mineralogically and texturally similar. It is found that Cr and Mg partitionings between coexisting armalcolite and ilmenite vary notably between rocks so that they can be used to distinguish otherwise similar samples. The spinels are analyzed as varieties of chromian ulvospinel and titanian chromite.
The three stable states of matter and the corresponding phase transitions were obtained with a single model. Patterned after Lennard-Jones and Devonshires's theory, a simple cubic lattice model containing two fcc sublattices (alpha and beta) is adopted. The interatomic potential is taken to be the Lennard-Jones (6-12) potential. Employing the cluster variation method, the Weiss and the pair approximations on the lattice gas failed to give the correct phase diagrams. Hybrid approximations were devised to describe the lattice term in the free energy. A lattice vibration term corresponding to a free volume correction is included semi-phenomenologically. The combinations of the lattice part and the free volume part yield the three states and the proper phase diagrams. To determine the coexistence regions, the equalities of the pressure and Gibbs free energy per molecule of the coexisting phases were utilized. The ordered branch of the free energy gives rise to the solid phase while the disordered branch yields the gas and liquid phases. It is observed that the triple point and the critical point quantities, the phase diagrams and the coexistence regions plotted are in good agreement with the experimental values and graphs for argon.