首页 | 本学科首页   官方微博 | 高级检索  
相似文献
 共查询到20条相似文献，搜索用时 703 毫秒
1.
The paper presents data on the thermochemical study (high-temperature melt calorimetry in a Tian–Calvet microcalorometer) of two natural Mg–Fe amphiboles: anthophyllite Mg2.0(Mg4.8Fe0.2 2+)[Si8.0O22](OH)2 from Kukh-i-Lal, southwestern Pamirs, Tajikistan, and gedrite Na0.4Mg2.0(Mg1.7Fe0.2 2+Al1.3)[Si6.3Al1.7O22](OH)2 from the Kola Peninsula, Russia. The enthalpy of formation from elements is obtained as–12021 ± 20 kJ/mol for anthophyllite and as–11545 ± 12 kJ/mol for gedrite. The standard entropy, enthalpy, and Gibbs energy of formation are evaluated for Mg–Fe amphiboles of theoretical composition.  相似文献   

2.
An in situ synchrotron X-ray diffraction study was carried out on ε-FeOOH at room temperature up to a pressure of 8.6 GPa using the energy-dispersive method. The linear compressibility was determined to be β a  = 1.69(3) × 10−3 GPa−1, β b  = 2.86(6) × 10−3 GPa−1, and β c  = 1.73(5) × 10−3 GPa−1. The b-axis of the unit cell is more compressible than the a and c axes. The pressure–volume data were fitted to a third-order Birch–Murnaghan equation of state. The best fit was found using a room temperature isothermal bulk modulus of K 0 = 126(3) GPa and its pressure derivative K′ = 10(1).  相似文献   

3.
The thermochemical study of two natural trioctahedral Mg–Fe chlorites—clinochlores was carried out using high-temperature melt solution calorimetry with a Tian–Calvet microcalorimeter. The enthalpies of formation of clinochlores of compositions (Mg4.9Fe 0.3 2+ Al0.8)[Si3.2Al0.8O10](OH)8 (–8811 ± 12 kJ/mol) and (Mg4.3Fe 0.7 2+ Al1.0)[Si3.0Al1.0O10](OH)8 (–8696 ± 13 kJ/mol) from elements were determined. The values of the standard entropies and the Gibbs energies of formation of the studied natural minerals as well as thermodynamic properties of Mg–Fe chlorites of theoretical composition were estimated.  相似文献   

4.
A successful piece of applied research will not only influence the related problem perception within the scientific community, but also lead to much better understanding of a complex challenge, including the delivery of solutions. Ideally it may contribute significantly to reducing possible risk situations for people and/or the natural environment. In short, a successful study will have a broader impact beyond the sphere of science. Planning, timing, funding, networking, communication, and interdisciplinarity are identified as key aspects for a successful project and are being examined in their scope and boundary conditions, while not neglecting the particular role of local and regional people and authorities.Defining what makes a successful environmental geochemical study is clearly based upon experience and evidence found, and not upon any particular theoretical concept. Here, experience is drawn from the outcome of many projects and specifically first-hand from the complex ARSENEX project in Minas Gerais, Brazil. Against the backdrop of both perceived and real arsenic contamination of environmental compartments, including local people, all subsequent project steps and proposals were set up using a three-prong approach that sought to a) understand the processes, b) educate and inform the public and all other stakeholders and c) remediate the situation.  相似文献   

5.
We have determined the position of deuterium atoms in δ-AlOOD by neutron powder diffraction at ambient pressure. As previously reported by theoretical and experimental studies, the deuterium atoms are located in the tunnel formed by the chains of AlO6 octahedra. The data are best fit with the P21 nm structure, producing bond lengths of D–O1 of 1.552(2) Å, O2–D of 1.020(2) Å and O1–O2 of 2.571(2). This study confirms that the hydrogen bond is asymmetric at ambient conditions in agreement with recent single-crystal synchrotron study for δ-AlOOH.  相似文献   

6.
In opencast mining operation, the stability of waste materials stands at high priority from the safety and economic perspective. Poor management of overburden (OB) dump results the instability of slope in an opencast mine. The present paper deals with the stability analysis of dump material of an opencast coal mine at Talcher coal field, Angul district, Odisha, by means of different geotechnical parameters and mineralogical composition affecting the dump slope. The prolonged rainfall in the mining area causes dump failure and loss of valuable life and property. A recent dump failure that occurred in 2013 at Basundhara mines of Mahanadi Coalfields Limited (MCL), Odisha, took 14 lives, and created problems for the mining industry. Most of the dump failure that occurs in the study area are mainly due to increase in pore water pressure as a result of rainfall infiltration. The stability of the waste dump was investigated using the limit equilibrium analysis to suggest an economical, sustainable and safe disposal of the dump in the study area.  相似文献   

7.
1Introduction Thelightscatteredfromthesurfacesofsolarsys temobjectsbearsinformationonthenatureoftheirsur faces,whichcanimproveourknowledgeontheorigin andevolutionofthewholesolarsystem.Theopposition effectreferstothenarrowpeakintheintensityoflight scatteredfromaparticulatemediumdirectlybackin thedirectiontowardthesource,whichalsomeansthe brightnessincreaseswithdecreasingsolarphaseangle (Hapkeetal.,1998).Itisoneofthemajorchallen gesinopticsofplanetarysurfaces.Seeliger(1887) discoveredfirstly…  相似文献   

8.
The paper proposes—and argues in favor of an alternative model to account for the dipole geomagnetic field in which a hitherto unrecognized piezomagnetic effect is the actual cause. This model offers a plausible explanation for the observed field reversals, the westward drift, and the secularly decreasing field strength. It is consistent with recent satellite data, and capable of generalization to planets other than Earth. It also accounts for the fact that the dipole axis is displaced from the geographic axis, and that the center of the dipole is displaced from the geographic center.  相似文献   

9.
-quartz and stishovite have been studied using a periodic ab-initio Hartree-Fock method in order to characterize the chemical nature of the Si-O bond and the way in which it changes with the coordination number of Si. Structural properties, including unit cell volume and c/a ratio have been optimized in order to evaluate the reliability of the method and the effect of the basis set. Density of states and electron charge density maps have been taken into account to investigate the electronic properties of the two systems and the rôle played by different orbitals. We also present comparisons with experimental X-ray emission data. The importance of d orbitals is stressed by our calculations, and a possible interpretation of the Si-O bond proposed. Quartz is found to be more covalent than stishovite.  相似文献   

10.
It has been proved to be one effective means to reduce emissions of CO2 to mitigate the worsening global climate change through lots of projects and tests about CO2 geological storage. The sites that are suitable for CO2 geological storage include coal seams that can not be mined, deep saline aquifers, oil fields, and depleted gas fields. The emission of CO2 from fuel combustion is about 3.54 Gt in China in 2003, which is the second biggest in the world. Because the energy consumption in C…  相似文献   

11.
The different Fe2+ lattice sites in iron-rich chlorites have been characterized by Mössbauer spectroscopy and molecular orbital calculations in local density approximation. The Mössbauer measurements were recorded at 77?K within a small velocity range (±3.5?mm?s?1) to provide high energy resolution. Additionally, measurements were recorded in a wider velocity range (±10.5?mm?s?1) at temperatures of 140, 200, and 250?K in an applied field (7?T) parallel to the γ-beam. The zero-field spectra were analyzed with discrete Lorentzian-shaped quadrupole doublets to account for the Fe2+ sites M1, M2, and M3 and with a quadrupole distribution for Fe3+ sites. Such a procedure is justified by the results obtained from MO calculations, which reveal that different anion (OH?) distributions in the first coordination sphere of M1, M2, and M3 positions have more influence on the Fe2+ quadrupole splitting than cationic disorder. The spectra recorded in applied field were analyzed in the spin-Hamiltonian approximation, yielding a negative sign for the electric field gradient (efg) of Fe2+ in the M1, M2, and M3 positions. The results of the MO calculations are in quantitative agreement with experiment and reveal that differences in the quadrupole splittings (ΔE Q ), their temperature dependence and in the isomer shifts (δ) of Fe2+ in M1, M2, and M3 positions can theoretically by justified. Therefore, the combined Mössbauer and MO investigation shows that the three Fe2+ lattice sites in the chlorites investigated here can be discriminated according to their ΔE Q -δ parameter pairs. With the calculated average iron-oxygen bond strength, the MO study provides an explanation for the observed trend that the population of the three lattice sites by Fe2+ increases according to the relation M1?相似文献   

12.
End-member synthetic fayalite and forsterite and a natural solid-solution crystal of composition (Mg1.80,Fe0.20)SiO4 were investigated using Raman spectroscopy. Polarized single-crystal spectra were measured as a function of temperature. In addition, polycrystalline forsterite and fayalite, isotopically enriched in 26Mg and 57Fe, respectively, were synthesized and their powder spectra measured. The high-wavenumber modes in olivine consist of internal SiO4 vibrations that show little variation upon isotopic substitution. This confirms conclusions from previous spectroscopic studies that showed that the internal SiO4 vibrations have minimal coupling with the lower-wavenumber lattice modes. The lowest wavenumber modes in both forsterite and fayalite shift in energy following isotopic substitution, but with energies less than that which would be associated with pure Mg and Fe translations. The low-wavenumber Raman modes in olivine are best described as lattice modes consisting to a large degree of mixed vibrations of M(2) cation translations and external vibrations of the SiO4 tetrahedra. The single-crystal spectra of forsterite and Fo90Fa10 were recorded at a number of temperatures from room temperature to about 1200 °C. From these data the microscopic Grüneisen parameters for three different Ag modes for both compositions were calculated, and also the structural state of the solid solution crystal was investigated. Small discontinuities observed in the wavenumber behavior of a low-energy mixed Mg/T(SiO4) mode between 700 and 1000 °C may be related to minor variations in the Fe–Mg intracrystalline partitioning state in the Fo90Fa10 crystal, but further spectroscopic work is needed to clarify and quantify this issue. The mode wavenumber and intensity behavior of internal SiO4 vibrations as a function of temperature are discussed in terms of crystal field and dynamic splitting and also 1 and 3 coupling. Crystal-field splitting increases only very slightly with temperature, whereas dynamical-field splitting is temperature dependent. The degree of 1–3 coupling decreases with increasing temperature.  相似文献   

13.
It has been proved to be one effective means to reduce emissions of CO2 to mitigate the worsening global climate change through lots of projects and tests about CO2 geological storage. The sites that are suitable for CO2 geological storage include coal seams that can not be mined, deep saline aquifers, oil fields, and depleted gas fields. The emission of CO2 from fuel combustion is about 3.54 Gt in China in 2003, which is the second biggest in the world. Because the energy consumption in China mainly depends on fossil fuels for a long time in the future, China will become a country with the biggest emission of CO2 in the world, which will make China have to reduce the emissions of CO2 by some methods including geological storage. Based on lots of information about the reserves of coal seam methane and the rank of coal in the 68 coal basins in China, the total CO2 storage capacity in these coal basins was estimated according to the recovery coefficient and exchange ratio of CO2 to CHa.The total storage capacity in deep saline aquifers can be regarded as the total quantity of CO2 that can be dissolved in the saline aquifers at the depth from 1000m to 3000m under ground. The quantity can be estimated by multiplying the solubility of CO2 in the saline water and the volume of the appropriate aquifers. According to the reserve and quality of crude oil in 46 main oil basins in China, the CO2 storage capacity and the quantity of enhanced oil were calculated. The storage capacity of depleted gas fields can be derived from the reserve and depth of the gas fields. The total CO2 geological storage capacity is about 196.2 Gt CO2 that is as against 55.4 times the CO2 emission from fuel combustion in China in 2003. According to the results of the finished projects and tests about CO2-EOR and CO2-ECBM, the CO2 geological storage capacities in coal seams, deep saline aquifers, oil fields and depleted gas fields will be estimated.  相似文献   

14.
 The applicability and usefulness of Geostatistics (kriging) as a tool for optimum selection of sites for monitoring groundwater levels has been demonstrated through a case study. The criterion used is the estimation of error variance. Groundwater level data (pre-monsoon 1994) obtained from 32 observation wells of Upper Kongal basin, Nalgonda District, A.P. (India) has been stochastically analyzed. The spatial distribution of water levels and its associated error variance is computed and the locations having maximum error variance are selected as additional sites for augmenting the existing observational well network. Received: 15 june 1998 · Accepted: 14 December 1998  相似文献   

15.
The infrared spectrum of CaAl2Si2O7 · H2O-lawsonite, has been characterized to pressures of 20 GPa at 300 K. Our results constrain the response to compression of the silicate tetrahedra, hydroxyl units, and water molecules in this material. The asymmetric and symmetric stretching and bending vibrations of the Si2O7 groups (at zero pressure frequencies between 600 and 1000 cm−1) increase in frequency with pressure at rates between 3.6 and 5.9 cm−1/GPa. All silicate modes appear to shift continuously with pressure to 20 GPa, although the lowest frequency stretching vibration becomes unresolvable above 18 GPa, and a splitting of the main bending vibration is observed near this pressure. The O-H stretches of the hydroxyl units exhibit a discontinuity in their mode shifts at ∼8–9 GPa, which we interpret to be produced by a pressure-induced change in hydrogen bonding. The stretching and bending vibrations of the water molecule are relatively unaffected by compression to 20 GPa, thus demonstrating that the structural cavities in which water molecules reside are relatively rigid. Significant changes in the amplitude of the O-H stretches of the hydroxyl and water units are observed at this pressure as well; nevertheless, our results demonstrate that the dominant structural units in lawsonite persist metastably at 300 K with only modest structural modifications well beyond the known stability field of this phase. Received: 10 July 1998 / Revised, accepted: 23 October 1998  相似文献   

16.
High arsenic levels in nickel sulphide concentrates can often present technical and environmental problems at the smelter. In some ores a flotation separation between the nickel sulphides and the arsenide minerals is required in order to meet smelter specifications for arsenic. There is very little information in the literature about such separations and the flotability of nickel arsenides in general. Data are presented here from a single mineral flotation investigation into the flotability of niccolite (NiAs), one of the key nickel arsenide minerals present in nickel sulphide ores in Australia.Niccolite is only weakly flotable with xanthate collector at pH 9 and this behavior is independent of the grinding environment. This suggests that high arsenic levels in nickel concentrates are not due to niccolite flotation, but are more likely to be due to flotation of more floatable arsenic-bearing minerals such as gersdorffite. Cyanide diminishes the poor recovery of niccolite further.  相似文献   

17.
Landslide is a common hazard in the hilly regions, which causes heavy losses to life and properties every year. Since 1980, various researches and analyses have been carried out in the geographic information systems (GIS) environment to identify factors responsible for causing landslides. The important conditioning factors identified by the researchers are slope, geological, geomorphologic structures, and land use coupled with triggering factors like rainfall and a few of the anthropogenic activities. Almost all landslides vulnerability studies carried out so far used parameters of landslide events of the past as essential inputs and advanced methods like information value, regression analysis, fuzzy logic, etc. The present research is an attempt to investigate the landslide vulnerabilities in different slope areas with simple and realistic method of assignments of weights to the parameters based on experts?? opinion and generic logic, without using the parameters of past landslide events as inputs. The identified factors were assigned appropriate weights based on experts?? opinion and these weights were further balanced with respect to the Shannon??s entropy of their occurrences within the study area. The study area was finally classified into three zones namely least vulnerable zone, moderately vulnerable zone, and most vulnerable zone. When compared with the actual landslide history of the past, it was found that Shannon??s entropy applied zonation model matched to real landslide events with higher value of landslide density as compared to the model developed without Shannon??s entropy.  相似文献   

18.
  相似文献   

19.
Hazard and risk assessment of earthquake-induced landslides—case study   总被引：1，自引：0，他引：1  
Landslides as secondary seismic effects are causing some patterns of soil failure that are often considered among the most destructive ones. In fact, the impact from triggered landslides has sometimes exceeded damage directly related to strong shaking and fault rupture. The objective of this research study is landslide hazard and risk assessment considering different water saturation and earthquake scenarios, for a selected area in a sub-urban hilly part of Skopje—the capital of Macedonia. The final product is represented by digital maps of expected permanent displacements for a defined earthquake scenario, in different water saturation conditions of the instable soil layer. Qualitative landslide risk assessment is performed taking into consideration the exposure map of the habitants and local road of the area. As to the target area, it can be concluded that it has the potential for instability that, under certain scenarios, could result in economic and social damage (vulnerability of individual houses, vulnerability of infrastructure and alike). The results from this study referring to potentially affected population and infrastructure present solid base for preventive mitigation activities for reducing the consequences of geotechnical hazards in Skopje City associated with earthquakes.  相似文献   

20.
Na–H3O jarosite was synthesized hydrothermally at 413 K for 8 days and investigated using single-crystal X-ray diffraction (XRD) and electron microprobe analysis (EMPA). The chemical composition of the studied crystal is [Na0.57(3) (H3O)0.36 (H2O)0.07]A Fe2.93(3) (SO4)2 (OH)5.70 (H2O)0.30, and Fe deficiency was confirmed by both EMPA and XRD analysis. The single-crystal XRD data were collected at 298 and 102 K, and crystal structures were refined in space group \( R\overline{3}m\). The room-temperature data match structural trends of the jarosite group, which vary linearly with the c axis. The low-temperature structure at 102 K shows an anisotropic decrease in the unit cell parameters, with c and a decreasing by 0.45 and 0.03 %, respectively. Structural changes are mainly confined to the A site environment. Only minor changes occur in FeO6 and SO4 polyhedra. The structure responds upon cooling by increasing bond length distortion and by decreasing quadratic elongation of the large AO12 polyhedra. The structural parameters at low temperature follow very similar patterns to structural changes that correspond to compositional variation in the jarosite group, which is characterised by the flexibility of AO12 polyhedra and rigidity of Fe(OH)4O2–SO4 layers. The most flexible areas in the jarosite structure are localized at AO12 edges that are not shared with neighbouring FeO6 octahedra. Importantly, for the application of XRD in planetary settings, the temperature-related changes in jarosite can mimic compositional change.  相似文献   

设为首页 | 免责声明 | 关于勤云 | 加入收藏

Copyright©北京勤云科技发展有限公司  京ICP备09084417号