A displacement discontinuity approach to modelling the creep behaviour of rock and its discontinuities

Using the correspondence principle of viscoelasticity the Displacement Discontinuity Method has been extended to model the rate-dependent behaviour of a jointed rock mass. The intact rock is assumed to behave as a linear viscoelastic material while, in general, a non-linear rate-dependent behaviour of the rock joints can be accounted for. A number of numerical examples are presented which illustrate the accuracy and potential of the method for analysing complex engineering problems.     

Magnetic fields in massive star-forming regions

We present the largest sample of high-mass star-forming regions observed using submillimetre imaging polarimetry. The data were taken using the Submillimetre Common User Bolometer Array (SCUBA) in conjunction with the polarimeter on the James Clerk Maxwell Telescope (JCMT) in Hawaii. In total, 16 star-forming regions were observed, although some of these contain multiple cores. The polarimetry implies a variety of magnetic field morphologies, with some very ordered fields. We see a decrease in polarization percentage for seven of the cores. The magnetic field strengths estimated for 14 of the cores, using the corrected Chandrasekhar and Fermi (CF) method, range from <0.1 mG to almost 6 mG. These magnetic fields are weaker on these large scales when compared to previous Zeeman measurements from maser emission, implying the role of the magnetic field in star formation increases in importance on smaller scales. Analysis of the alignment of the mean field direction and the outflow directions reveals no relation for the whole sample, although direct comparison of the polarimetry maps suggests good alignment (to at least one outflow direction per source) in seven out of the 15 sources with outflows.     

The lunar rock and mineral characterization consortium: Deconstruction and integrated mineralogical,petrologic, and spectroscopic analyses of mare basalts

The lunar rock and mineral characterization consortium (LRMCC) has conducted coordinated mineralogy/petrography/spectroscopy analyses of a suite of pristine lunar basalts. Four basalt slabs (two low‐Ti, two high‐Ti) and paired thin sections were analyzed. Thin sections were analyzed for mineralogy/petrography, while the slabs were used to prepare particulate separates of major mineral phases and bulk samples. Mineral separates and particulate bulk samples were crushed to controlled grain sizes and their reflectance spectra measured in the NASA RELAB at Brown University. The resulting data set provides an essential foundation for spectral mixing models, offers valuable endmember constraints for space weathering analyses, and represents critical new ground truth results for lunar science and exploration efforts.     

Near‐infrared spectra of clinopyroxenes: Effects of calcium content and crystal structure

Abstract– Pyroxenes are among the most common minerals in the solar system and are ideally suited for remote geochemical analysis because of the sensitivity of their distinctive spectra to mineral composition. Fe²⁺ is responsible for the dominant pyroxene absorptions in the visible and near‐infrared, but substitutions of other cations such as Ca²⁺ change the crystal structure and site geometries and thus the crystal field splitting energies of the Fe cations. To define spectral systematics resulting from major pyroxene cations (Ca²⁺, Mg²⁺, and Fe²⁺), we focus on a suite of pyroxenes synthesized with only Ca²⁺, Mg²⁺, and Fe²⁺ in the two octahedral sites, specifically examining the effect of Ca²⁺ on pyroxene absorption bands. The modified Gaussian model is used to deconvolve pyroxene spectra into component bands that can then be linked directly to crystal field absorptions. In orthopyroxenes and low‐Ca clinopyroxenes, Ca²⁺‐content has a strong and predictable effect on the positions of the absorption bands. At a threshold of Wo₃₀, the crystal field environment stagnates and the M2 bands cease to change significantly as more Ca²⁺ is added. At Wo₅₀, when most of the M2 sites are filled by Ca²⁺, band positions do not change drastically, although the presence and strengths of the 1 and 2 μm bands are affected by even trace amounts of Fe²⁺ in the M2 site. It is thus apparent that next‐nearest neighbors and the distortions they impose on the pyroxene lattice affect the electronic states around the Fe²⁺ cations and control absorption band properties.     

Resource allocation for regional earthquake risk mitigation: a case study of Tehran,Iran

This paper presents a new optimization model to help cities in seismically active developing countries decide (1) How much to spend on pre-earthquake mitigation versus waiting until after an event and paying for reconstruction or simply not rebuilding damaged buildings? (2) Which buildings to mitigate and how? and (3) Which buildings to reconstruct and how? It extends previously developed optimization models to consider the particular issues that arise in such countries. First, the model allows for the possibility that some damaged buildings will not be reconstructed immediately and keeps track of any lost building inventory. Second, buildings can be mitigated to, or when damaged, reconstructed to, any appropriate structural type and seismic design level. Finally, the model objectives include minimizing the chance of an extremely high death toll in any one earthquake and minimizing the average annual death toll across earthquakes. The model is illustrated through a case study analysis for Tehran, Iran.