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91.
The macungie Sinkhole,Lehigh valley Pennsylvania: Cause and repair   总被引:1,自引:0,他引:1  
A dramatic sinkhole collapse measuring some 100 feet in diameter by 41 feet deep occurred suddenly in the Borough of Macungie on June 23, 1986. The sinkhole collapse resulted in a major disruption of traffic, utility services, as well as a major health and safety hazard. Continual growth of the sinkhole could have resulted in almost certain damage or loss to more than 17 residences adjacent to the sinkhole collapse. Stabilization and repair costs totaled some $450,000 and required almost three months to restore utility services, roadway, and parking areas.  相似文献   
92.
1901–80 data for the contiguous U.S. show that secular variability of thunder days was very much less than that of precipitation or of frequency of extra tropical cyclones. Overall, there may have been a slight decline, but more evident was an increase to the thirties followed by a falling off, broken only by a peak in the seventies. These up-and-down movements were evident in most months of the year and regions of the U.S. The general decrease, however, was clear only in the South East and replaced by an increase in the Upper Great Lakes region. Secular variation in thunder day frequency was slightly correlated positively with that of extra tropical cyclone frequency and negatively with sea level pressure. The analysis also confirmed well known seasonal and regional patterns of thunder activity.  相似文献   
93.
R/S analysis of the oxygen isotope curve of Pacific core V28-239 yields a fractal dimension of 1.22. This value is considered to characterize global climatic change over the last 2 million years as expressed by changing O18 ratios and confirms that climatic variations are characterized by long-term persistence. The fractal dimension of 1.22 compares favorably with the approximate fractal dimension of 1.26 for annual precipitation records for nine major cities in the United States. Although the precipitation and oxygen isotope data are measured in different physical units and recorded at different time scales, fractal analysis allows for a mathematical comparison of the two phenomena. Additionally, since the fractal dimensions of the oxygen isotope and precipitation records are similar, it is implied that such fractal dimensions are characteristic of climate change over the spectral range of 10 to 106 years. Given this temperature curves based on fractal parameters of long-term O18 data could be constructed which would allow examination of characteristics of temperature variation over tens and hundreds of years. Such studies may allow the establishment of limits on natural temperature variation and document the persistence of temperature trends through time. If these trends and limits can be resolved, long-range climatic prediction is feasible.  相似文献   
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Several computer models of quartz were developed and tested. A simple model based on a potential energy function, derived in large part from quantum mechanical calculations on the molecule H6Si2O7, was found to reproduce the compressibility curve for quartz up to pressures of 8 GPa. The potential includes quadratic expressions for the SiO bond lengths, the OSiO angles and a parameter spanning the SiOSi angle together with an exponential OO repulsion term for non co-dimer O atoms. The variations in the cell edges and in the SiOSi angle, as a function of pressure, parallel observed trends when the bond lengths and angles calculated for the molecule are used as rgressor values. Poisson ratios calculated using the model match those observed. Two configurations for quartz related by the Dauphiné twin law are generated as minimum energy structures of the model with about equal frequencies as observed in nature. It is shown that the model, devised for quartz, can also be applied to the silica polymorph cristobalite, giving reasonable estimates of its compressibility curve, structural parameters and its negative Poisson ratio. When the observed bond lengths and angles are used as regressor values, the model generates the absolute coordinates of the atoms and the cell dimensions for quartz to within 0.005 Å and those of cristobalite to within 0.001 Å, on average, both at zero pressure. When applied to coesite, the model yields a zero pressure structure that is close to that observed but which is significantly softer than observed. The resulting SiO bond lengths are linearly correlated with f s (O), as observed for coesite, despite the use of a single bond length and a single SiOSi angle as regressor values in the calculation. When the structures are optimized assuming P1 space group symmetry and triclinic cell dimensions, the resulting frameworks of silicate tetrahedra exhibit the translational, rotational and reflection symmetries observed for quartz, cristobalite and coesite. The fact that the resulting frameworks exhibit observed space group symmetries is evidence that the symmetry adopted by the silica polymorphs can be explained by short ranged forces.  相似文献   
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Molecular orbital calculations completed on fluoride molecules containing first and second row cations have generated bond lengths, R, that match those observed for coordinated polyhedra in crystals to within ~0.04 Å, on average. The calculated bond lengths and those observed for fluoride crystals can be ranked with the expression R=Kp ?0.22, where p=s/r, s is the Pauling strength of the bond, r is the row number of the cation and K=1.34. The exponent -0.22 (≈ -2/9) is the same as that observed for oxide, nitride and sulfide molecules and crystals. Bonded radii for the fluoride anion, obtained from theoretical electron density maps, increase linearly with bond length. Those calculated for the cations as well as for the fluoride anion match calculated promolecule radii to within ~0.03 Å, on average, suggesting that the electron density distributions in the vicinity of the minima along the bond paths possess a significant atomic component despite bond type. Bonded radii for Si and O ions provided by experimental electron density maps measured for the oxides coesite, danburite and stishovite match those calculated for a series of monosilicic acid molecules. The resulting radii increase with bond length and coordination number with the radius of the oxide ion increasing at a faster rate than that of the Si cation. The oxide ion within danburite exhibits several distinct radii, ranging between 0.9 and 1.2 Å, rather than a single radius with each exhibiting a different radius along each of the nonequivalent bonds with B, Si and Ca. Promolecule radii calculated for the coordinated polyhedra in danburite match procrystal radii obtained in a structure analysis to within 0.002 Å. The close agreement between these two sets of radii and experimentally determined bonded radii lends credence to Slater's statement that the difference between the electron density distribution observed for a crystal and that calculated for a procrystal (IAM) model of the crystal “would be small and subtle, and very hard to determine by examination of the total charge density.”  相似文献   
100.
A sediment core from a high-elevation bog on Maui in the Hawaiian Islands contains evidence for drier conditions between 9.4–5.8 kyr BP, followed by a wetter interval between 5.8–2.2 kyr BP, and a variable late Holocene. These precipitation changes may be a reflection of vertical displacements of the upper boundary of the mid-Pacific Trade Wind Inversion (TWI) cloud layer. Fires, probably volcanically ignited, occurred in the forests prior to human arrival. Polynesian activity in this high-elevation, remote site was apparently limited, with no pollen, charcoal, or sedimentological evidence for local anthropogenic disturbance. After European contact, grass fires increased and introduced plant species invaded the site. Values for Cd, Cu, Pb, and Zn in sediments throughout the Holocene indicate low trace-metal deposition from atmospheric particulates at the site, even in the twentieth century.This paper is one of a series of papers guest edited by Dr. Mark Brenner on tropical paleolimnology  相似文献   
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