The origin of polygonal troughs on the Northern Plains of Mars

Viking photographs have revealed extraordinary systems of crudely polygonal troughs in three different areas of the northern plains of Mars. Trough widths average 200–800 m and average trough spacing is 5–10 km. The widest troughs have flat floors and steep sides which suggest that they are either grabens or tension cracks which have been partially filled. The following three arguments support the garben interpretation: (1) Two clear examples of vertical offsets along trough walls indicate that the troughs formed by downdropping of the floors. (2) Troughs similar in scale and morphology to those of the Martian northern plains form concentric and radial patterns in the Caloris Basin on Mercury. Most likely, they are extensional fractures or grabens resulting from uplift of the basin floor (Strom et al., 1975). The Caloris analogy suggests that the troughs on Mars are similar tectonic features related either to uplift or expansion of the planet. Fourteen rose diagrams of trough azimuths in southeastern Acidalia Planita show that locally they exhibit preferred orientations roughly parallel to the topographic contours, but overall there is no strong regional pattern. (3) The scale of tension crack systems is limited by the depth of fracturing because the extent of stress relief perpendicular to a crack is proportional to the crack depth. Observations of terrestrial tension cracks suggest a lower limit on crack depths of about one-tenth of the average spacing. Thus, if the Martian troughs are tension cracks, they would be expected to have depths of at least 500–1000 m. Mechanical considerations indicate that it is difficult to generate such deep cracks by surficial tension due to thermal cooling and contraction in permafrost, desiccation, or cooling of lava flows. Deep-seated tension of tectonic origin generally results in normal faults and not tension cracks.     

Heat flow near obstacles in the solar convection zone

Disturbances in the heat flow in the solar convection zone are calculated with a turbulent thermal diffusion coefficient based on a mixing length approximation. As a consequence of the radiative boundary condition at the surface and the strong increase of the diffusion coefficient with depth, the convection zone resembles a thermally superconducting shell enclosed between a thin surface layer and an interior core of low thermal conductivity. Thermal disturbances originating in the convection zone do not penetrate into the interior, and penetrate only weakly through the solar surface. A thermally isolating obstacle buried entirely in the convection zone casts a shadow of reduced temperature at the solar surface; the brightening surrounding this shadow is undetectable. The shadow is weak unless the object is located close to the surface (less than 2000 km). Assuming a sunspot to be an area of reduced thermal conductivity which extends a finite depth into the convection zone, the heat flow around this obstacle is calculated. The heat flux blocked below the spot (missing flux) spreads over a very extended area surrounding the spot. The brightening corresponding to this missing flux is undetectable if the reduction of the thermal conductivity extends to a depth greater than 1000 km. It is concluded that no effect other than a decrease of the convective efficiency is needed to explain the temperature change observed at the solar surface in and around a sunspot. The energy balance is calculated between magnetic flux tubes, oriented vertically in the solar surface, (magnetic elements in active regions and the quiet network) and their surroundings. Near the visible surface radiation enters the tube laterally from the surrounding convection zone. The heating effect of this influx is important for small tubes (less than a few arcseconds). Due to this influx tubes less than about 1 in diameter can appear as bright structures irrespective of the amount of heat conveyed along the tube itself. Through the lateral influx, small tubes such as are found in the quiet network act as little leaks in the solar surface through which an excess heat flux escapes from the convection zone.     

Deep drilling at the Siljan Ring impact structure: oxygen-isotope geochemistry of granite

The Siljan Ring is a 362-Ma-old impact structure formed in 1700-Ma-old I-type granites. A 6.8-km-deep borehole provides a vertical profile through granites and isolated horizontal diabase sills. Fluid-inclusion thermometry, and oxygen-isotope compositions of vein quartz, granite, diabase, impact melt, and pseudotachylite, reveal a complex history of fluid activity in the Siljan Ring, much of which can be related to the meteorite impact. In granites from the deep borehole, ¹⁸O values of matrix quartz increase with depth from near 8.0 at the surface to 9.5 at 5760 m depth. In contrast, feldspar ¹⁸O values decrease with depth from near 10 at the surface to 7.1 at 5760 m, forming a pattern opposite to the one defined by quartz isotopic compositions. Values of ¹⁸O for surface granites outside the impact structure are distinct from those in near-surface samples from the deep borehole. In the deep borehole, feldspar coloration varies from brick-red at the surface to white at 5760 m, and the abundances of crack-healing calcite and other secondary minerals decrease over the same interval. Superimposed on the overall decrease in alteration intensity with depth are localized fracture zones at 4662, 5415, and 6044 m depth that contain altered granites, and which provided pathways for deep penetration of surface water. The antithetic variation of quartz and feldspar ¹⁸O values, which can be correlated with mineralogical evidence of alteration, provides evidence for interaction between rocks and impact-heated fluids (100–300° C) in the upper 2 km of the pluton. Penetration of water to depths below 2 km was restricted by a general decrease in impact-fracturing with depth, and by a 60-m-thick diabase sill at 1500 m depth that may have been an aquitard. At depths below 4 km in the pluton, where water/rock ratios were low, oxygen isotopic compositions preserve evidence for limited high-temperature (>500° C) exchange between alkali feldspar and fluids. The high-temperature exchange may have been a post-impact event involving impact-heated fluids, or a post-magmatic event.     

Changes in American urban floodplain occupancy since 1958: the experiences of nine cities

In 1958, researchers from the University of Chicago documented increases in the number of structures in the floodplains of 17 American cities, a phenomenon attributed to the prevalence of flood control structures. Because federal policies have shifted to managing floodplains, this paper updates the 1958 study for nine of the cities. Several trends are apparent. Development pressures determine flood-plain encroachment; floodplain management regulations have been implemented where it was easiest to do so. Further, structural measures continue to dominate. Thus, while many local officials are becoming more aware of advantages of flood-plain regulation, implementation and enforcement are inconsistent and uneven.     

Improved Petrological Modal Analyses from X-ray Powder Diffraction Data by use of the Rietveld Method I. Selected Igneous, Volcanic, and Metamorphic Rocks

Mineral modes have been determined for specimens of eight rocktypes from CuK X-ray powder diffraction data using the Rietveldmethod. The samples include two granites, a granodiorite, adamellite,gabbro, basalt, trachyte, and two granulite-facies metamorphicrocks. Up to eight individual mineral components have been measuredin each sample (no glassy phases were observed), with a detectionlimit of {small tilde}1 wt.%, depending on the mineral assemblage.Marked variations in grain size (i.e., granite vs. trachyte)provide no difficulties for the X-ray method. The X-ray resultscompare very favourably with (1) optical modes determined forthe medium–coarse-grained samples by point counting, (2)normative calculations obtained using locally enhanced catanormand mesonorm software, and (3) corresponding Rietveld modesdetermined, for two samples, from neutron powder data. Wheredifferences occur, these are discussed in relation to the limitationsof each of the methods. The improved accuracy of the X-ray method is due primarily tothe incorporation of the full diffraction profile in the Rietveldanalysis calculations, and the elimination of preferred orientationby collecting the data from samples packed in glass capillaries(i.e., Debye–Scherrer mode). The good agreement of theX-ray and neutron modes shows that the usual problems encounteredwith microabsorption, extinction, and sampling are of littleconcern in these rocks. The results highlight one of the majoradvantages provided by Rietveld modal analysis over the moretraditional ‘reference intensity’ X-ray methods,namely, that the crystal chemistry (and thus the calibrationconstants) of the individual phases can be adjusted dynamicallyduring each individual analysis. This not only provides moreaccurate phase abundances, but also gives important supplementaryinformation about the mineralogy of the major components.     

A Model of Magmatic Crystallization

A computer model simulating fractional crystallization at oneatmosphere pressure incorporates nine broadly-defined minerals—magnetite,olivine, hypersthene, augite, quartz, plagioclase, orthoclase,leucite, and nepheline. The crystallization temperature of eachmineral is considered to be a smooth function of the compositionof the magmatic liquid. These mineral temperature equationsare obtained by multiple linear regression analysis of informationfrom published silicate systems and rock melting experiments.The nine equations are solved for any primary liquid, withinthe broad range of common magma types, to select the crystallizingmineral or minerals. Partition ratios from published experimentsand analyses of lavas and phenocrysts permit calculation ofthe composition of the crystallizing mineral assemblage. Subtractionof a small amount of that composition from the primary liquidyields a new liquid, which may be recycled to yield a sequenceof liquids during fractional crystallization. The crystallizationmodel handles assemblages of co-precipitating minerals, andcan trace progressive saturation in new minerals, substitutionof a new mineral for an old mineral, and cessation of crystallizationof a mineral. The sequences of minerals and liquids derivedfrom a broad set of primary liquids are geologically realistic,so the model is useful in predicting phenocrysts in volcanicrocks and events during crystallization of shallow intrusions.