ESEEM of industrial quartz powders: insights into crystal chemistry of Al defects     

Maurizio?Romanelli  Francesco?Di BenedettoEmail author  Laura?Bartali  Massimo?Innocenti  Gabriele?Fornaciai  Giordano?Montegrossi  Luca?A.?Pardi  Alfonso?Zoleo  Fabio?Capacci 《Physics and Chemistry of Minerals》2012,39(6):479-490

A set of raw industrial materials, that is, pure quartz and quartz-rich mixtures, were investigated through electron paramagnetic resonance and electron spin echo-envelope modulation spectroscopies, with the aim of evaluating the effective role played by defect centres and of assessing whether they can be used to monitor changes in the physical properties of quartz powders with reference to their health effects. The obtained results point to two interactions of the Al defect centres with H⁺, hosted in sites within the channels parallel and perpendicular to the c axis of quartz, respectively. These two Al/H⁺ (h_Al) centres exhibit a weak chemical bond, and their relative amounts appear to be modified/controlled by the thermo-mechanical processes underwent by powders. Indeed, a mechanically promoted inter-conversion between the two kinds of site is suggested. As a consequence, the h_Al centres are effective in monitoring even modest activations of powders, through thermal or mechanical processes, and they are also supposed to play a specific, relevant role in quartz reactivity during the considered industrial processes.  相似文献   

Cation substitution in synthetic meridianiite (MgSO<Subscript>4</Subscript>·11H<Subscript>2</Subscript>O) I: X-ray powder diffraction analysis of quenched polycrystalline aggregates     

A.?Dominic?FortesEmail author  Frank?Browning  Ian?G.?Wood 《Physics and Chemistry of Minerals》2012,39(5):419-441

Meridianiite, MgSO₄·11H₂O, is the most highly hydrated phase in the binary MgSO₄–H₂O system. Lower hydrates in the MgSO₄–H₂O system have end-member analogues containing alternative divalent metal cations (Ni²⁺, Zn²⁺, Mn²⁺, Cu²⁺, Fe²⁺, and Co²⁺) and exhibit extensive solid solution with MgSO₄ and with one another, but no other undecahydrate is known. We have prepared aqueous MgSO₄ solutions doped with these other cations in proportions up to and including the pure end-members. These liquids have been solidified into fine-grained polycrystalline blocks of metal sulfate hydrate + ice by rapid quenching in liquid nitrogen. The solid products have been characterised by X-ray powder diffraction, and the onset of partial melting has been quantified using a thermal probe. We have established that of the seven end-member metal sulfates studied, only MgSO₄ forms an undecahydrate; ZnSO₄ forms an orthorhombic heptahydrate (synthetic goslarite), MnSO₄, FeSO₄, and CoSO₄ form monoclinic heptahydrates (syn. mallardite, melanterite, bieberite, respectively), and CuSO₄ crystallises as the well-known triclinic pentahydrate (syn. chalcanthite). NiSO₄ forms a new hydrate which has been indexed with a triclinic unit cell of dimensions a = 6.1275(1) Å, b = 6.8628(1) Å, c = 12.6318(2) Å, α = 92.904(2)°, β = 97.678(2)°, and γ = 96.618(2)°. The unit-cell volume of this crystal, V = 521.74(1) ų, is consistent with it being an octahydrate, NiSO₄·8H₂O. Further analysis of doped specimens has shown that synthetic meridianiite is able to accommodate significant quantities of foreign cations in its structure; of the order 50 mol. % Co²⁺ or Mn²⁺, 20–30 mol. % Ni²⁺ or Zn²⁺, but less than 10 mol. % of Cu²⁺ or Fe²⁺. In three of the systems we examined, an ‘intermediate’ phase occurred that differed in hydration state both from the Mg-bearing meridianiite end-member and the pure dopant end-member hydrate. In the case of CuSO₄, we observed a melanterite-structured heptahydrate at Cu/(Cu + Mg) = 0.5, which we identify as synthetic alpersite [(Mg_0.5Cu_0.5)SO₄·7H₂O)]. In the NiSO₄- and ZnSO₄-doped systems we characterised an entirely new hydrate which could also be identified to a lesser degree in the CuSO₄- and the FeSO₄-doped systems. The Ni-doped substance has been indexed with a monoclinic unit-cell of dimensions a = 6.7488(2) Å, b = 11.9613(4) Å, c = 14.6321(5) Å, and β = 95.047(3)°, systematic absences being indicative of space-group P2₁/c with Z = 4. The unit-cell volume, V = 1,176.59(5) ų, is consistent with it being an enneahydrate [i.e. (Mg_0.5Ni_0.5)SO₄·9H₂O)]. Similarly, the new Zn-bearing enneahydrate has refined unit cell dimensions of a = 6.7555(3) Å, b = 11.9834(5) Å, c = 14.6666(8) Å, β = 95.020(4)°, V = 1,182.77(7) ų, and the new Fe-bearing enneahydrate has refined unit cell dimensions of a = 6.7726(3) Å, b = 12.0077(3) Å, c = 14.6920(5) Å, β = 95.037(3)°, and V = 1,190.20(6) ų. The observation that synthetic meridianiite can form in the presence of, and accommodate significant quantities of other ions increases the likelihood that this mineral will occur naturally on Mars—and elsewhere in the outer solar system—in metalliferous brines.  相似文献   

The assessment of health impact caused by energy use in urban areas of China: an intake fraction–based analysis     

Bin?FangEmail author  Chun-Feng?Liu  Le-?Le?Zou  Yi-Ming?Wei 《Natural Hazards》2012,60(1):101-114

The Indian Ocean Tsunami of December 2004 caused inundation of seawater along the Northern coast of Tamil Nadu, India, resulting in loss of 8,000 people with extensive damage to properties. The paper describes the inundation of seawater in two northern districts, namely Kancheepuram and Villupuram districts, which showed distinct patterns of inundation of seawater and run-up levels due to variations in geomorphic features. TUNAMI N2 model was used to predict the seawater inundation for earthquakes occurred in 1881 at Car Nicobar, Sumatra 2004 and a worst-case scenario. The coastal areas with beaches having gentle slope showed more inundation compared with coastal areas having varied slope and habited by sand dunes and coastal vegetation. Appreciable inundation of seawater with tsunami simulated for 1881 Car Nicobar indicated that proximity to the source plays a major role besides earthquake parameters in causing inundation. The worst-case scenario generated from subduction zone of Car Nicobar using Sumatra 2004 earthquake parameters revealed extreme vulnerability of coasts of both the districts to giant tsunamis.  相似文献   

Two-dimensional dam break flooding simulation: a GIS-embedded approach   总被引：2，自引：2，他引：0  

Massimiliano?CannataEmail author  Roberto?Marzocchi 《Natural Hazards》2012,61(3):1143-1159

In the twenty-first century, around 200 notable dam and reservoir failures happened worldwide causing massive fatalities and economic costs. In order to reduce the losses, managers usually define mitigation strategies identifying flooding area due to dam break by using standalone hydrodynamic models and then importing the results within a GIS to perform risk analysis. This two-step procedure is time expensive, error prone due to export/import requirements and not user friendly. For this reason with this work, a new numerical model for the solution of the two-dimensional dam break problem has been implemented in the GRASS GIS with a GIS-embedded approach. The model solves the conservative form of the 2D shallow water equations using a finite volume method; the intercell flux is computed by one-side upwind conservative scheme extended to a two-dimensional problem. The newly developed GIS module, among others outputs, allows to derive maximum intensity maps that can be directly used for risk assessment. Finally, the model has been (1) tested against two standard synthetic problems referenced in literature showing differences in estimated water depth of 2, 3 and 15% and (2) verified against official flooding map of an existing dam (Verzasca) detecting 75% of similarity. The problem formulation, the new GRASS module and its validation is presented.  相似文献   

Comparison of near-fault and far-fault ground motion effects on geometrically nonlinear earthquake behavior of suspension bridges   总被引：2，自引：1，他引：1  

Süleyman Adanur  Ahmet Can Altuni?ik  Alemdar Bayraktar  Mehmet Akk?se 《Natural Hazards》2012,64(1):593-614

This paper presents a comparison of near-fault and far-fault ground motion effects on geometrically nonlinear earthquake behavior of suspension bridges. Bo?azi?i (The First Bosporus) and Fatih Sultan Mehmet (Second Bosporus) suspension bridges built in Istanbul, Turkey, are selected as numerical examples. Both bridges have almost the same span. While Bo?azi?i Suspension Bridge has inclined hangers, Fatih Sultan Mehmet Suspension Bridge has vertical hangers. Geometric nonlinearity including P-delta effects from self-weight of the bridges is taken into account in the determination of the dynamic behavior of the suspension bridges for near-fault and far-fault ground motions. Near-fault and far-fault strong ground motion records, which have approximately identical peak ground accelerations, of 1999 Chi-Chi, 1999 Kocaeli, and 1979 Imperial Valley earthquakes are selected for the analyses. Displacements and internal forces of the bridges are determined using the finite element method including geometric nonlinearity. The displacements and internal forces obtained from the dynamic analyses of suspension bridges subjected to each fault effect are compared with each other. It is clearly seen that near-fault ground motions are more effective than far-fault ground motion on the displacements and internal forces such as bending moment, shear force and axial forces of the suspension bridges.  相似文献   

Considerations on the European Standard EN 14157 Test Methods: Abrasion Resistance of Natural Stones Used for Flooring in Buildings     

Z. Karaca  N. Günes Y?lmaz  R. M. Goktan 《Rock Mechanics and Rock Engineering》2012,45(1):103-111

In Europe, the Wide Wheel abrasion (WWA) test and the B?hme abrasion (BA) test are among the most widely used standard test methods for determining abrasion resistance of natural stones, the former being the reference test method in EN 14157 Standard. However, it is stated in the Annex-A (Informative) of EN 14157 Standard that very limited data are available to provide correlations between these two test methods. To be able to fill this gap, in this study, 25 different natural stones belonging to sedimentary, metamorphic and igneous groups were tested for their abrasion resistance as well as physico-mechanical properties. Also, for a better interpretation of abrasion resistance characteristics of the tested stone materials, relationships between abrasion resistance and physico-mechanical properties were statistically examined. A statistically significant linear correlation (R ² = 0.85; P value = 0.000) was established between the WWA test and the BA test, which could be used in practice for converting the measured abrasion resistance values from one testing method to another. It was also found that the correlation between these two test methods improved significantly (R ² = 0.93; P value = 0.001) when relatively high-porosity stone materials (porosity ≥1%) were separately evaluated. Both methods of abrasion resistance employed in the present study showed statistically significant linear correlations with uniaxial compressive strength and Brazilian tensile strength, the former proving to be a more influencing parameter on resistance to abrasion. Also, from the point view of representing actual abrasion mechanism of stone materials in practice, the necessity of simulating multi-directional foot traffic in abrasion testing methods was discussed. In this respect, the reference test method in the EN 14157 Standard was criticized for not fully meeting this requirement. It was also pointed out that the reference method could have some drawbacks when applied to coarse-grained granitic rocks having cleavable minerals such as plagioclase and orthoclase feldspars.  相似文献   

Cognate clinopyroxene from Paleogene mantle xenolith-bearing basanite lavas (East Serbia, SE Europe): the role of dissolution of mantle orthopyroxene     

Vladica Cvetkovi?  Suzana Eri?  Ma?a Radivojevi?  Kristina ?ari? 《Mineralogy and Petrology》2012,106(3-4):131-150

The study focuses on clinopyroxene from mantle xenolith-bearing East Serbian basanites and suggests that dissolution of mantle orthopyroxene played an important role in at least some stages of the crystallization of these alkaline magmas. Five compositional types of clinopyroxene are distinguished, some of them having different textural forms: megacrysts (Type-A), green/colourless-cored phenocrysts (Type-B), overgrowths and sieve-textured cores (Type-C), rims and matrix clinopyroxene (Type-D), and clinopyroxene from the reaction rims around orthopyroxene xenocrysts (Type-E). Type-A is high-Al diopside that probably crystallized at near-liquidus conditions either directly from the host basanite or from compositionally similar magmas in previous magmatic episodes. Type-B cores show high ^VIAl/^IVAl≥1 and low Mg# of mostly <75 and are interpreted as typical xenocrysts. Type-C, D and E are interpreted as typical cognate clinopyroxene. Type-D has Mg#<78, Al₂O₃?=?6–13?wt.%, TiO₂?=?1.5–4.5?wt.%, and Na₂O?=?0.4–0.8?wt.% and compositionally similar clinopyroxene is calculated by MELTS as a phase in equilibrium with the last 30?% of melt starting from the average host lava composition. Type-C has Mg#?=?72–89, Al₂O₃?=?4.5–9.5?wt.%, TiO₂?=?1–2.5?wt.%, Na₂O?=?0.35–1?wt.% and Cr₂O₃?=?0.1–1.5?wt.%. This clinopyroxene has some compositional similarities to Type-E occurring exclusively around mantle orthopyroxene. Cr/Al vs Al/Ti and Cr/Al vs Na/Ti plots revealed that Type-C clinopyroxene can crystallize from a mixture of the host basanite magma and 2–20?wt.% mantle orthopyroxene. Sieve-textured Type-C crystals show characteristics of experimentally produced skeletal clinopyroxene formed by orthopyroxene dissolution suggesting that crystallization of Type-C was both texturally and compositionally controlled by orthopyroxene breakdown. According to FeO/MgO^cpx/melt modelling the first clinopyroxene precipitating from the host basanite was Type-A (T?~?1250?°C, p?~?1.5?GPa). Dissolution of orthopyroxene produced decreasing FeO/MgO^melt and crystallization of Type-E and sieve-textured Type-C clinopyroxene (0.3–0.8?GPa and 1200–1050?°C). The melt composition gradually shifted towards higher FeO/MgO^melt ratios precipitating more evolved Type-C and Type-D approaching near-solidus conditions (<0.3?GPa; ~950?°C).  相似文献   

A Raman spectroscopic study on the structural disorder of monazite–(Ce)     

Katja Ruschel  Lutz Nasdala  Andreas Kronz  John M. Hanchar  Daniel M. T?bbens  Radek ?koda  Friedrich Finger  Andreas M?ller 《Mineralogy and Petrology》2012,105(1-2):41-55

This study addresses whether Raman spectra can be used to estimate the degree of accumulated radiation damage in monazite-(Ce) samples whose chemical composition was previously determined. Our results indicate that the degree of disorder in monazite–(Ce), as observed from increasing Raman band broadening, generally depends on both the structural state (i.e., radiation damage) and the chemical composition (i.e., incorporation of non-formula elements). The chemical effects were studied on synthetic orthophosphates grown using the Li-Mo flux method, and non radiation-damaged analogues of the naturally radiation-damaged monazite–(Ce) samples, produced by dry annealing. We found that the “chemical” Raman-band broadening of natural monazite–(Ce) can be predicted by the empirical formula, $$ {\hbox{FWHM}} {\hbox{[c}}{{\hbox{m}}^{ - {1}}}{]} = {3}{.95} + {26}{.66} \times {\hbox{(Th}} + {\hbox{U}} + {\hbox{Ca}} + {\hbox{Pb)}} {\hbox{[apfu]}} $$ where, FWHM = full width at half maximum of the main Raman band of monazite–(Ce) (i.e., the symmetric PO₄ stretching near 970?cm^?1), and (Th+U+Ca+Pb) = sum of the four elements in apfu (atoms per formula unit). Provided the chemical composition of a natural monazite–(Ce) is known, this “chemical band broadening” can be used to estimate the degree of structural radiation damage from the observed FWHM of the ν₁(PO₄) band of that particular sample using Raman spectroscopy. Our annealing studies on a wide range of monazite–(Ce) reference materials and other monazite–(Ce) samples confirmed that this mineral virtually never becomes highly radiation damaged. Potential advantages and the practical use of the proposed method in the Earth sciences are discussed.  相似文献   

Risk evaluation of China’s natural disaster systems: an approach based on triangular fuzzy numbers and stochastic simulation   总被引：6，自引：6，他引：0  

Ju-Liang?Jin  Yi-Ming?WeiEmail author  Le-Le?Zou  Li?Liu  Juan?Fu 《Natural Hazards》2012,62(1):129-139

To deal effectively with the evaluation problem of natural disaster risk system affected by many uncertain factors, a multivariate connection number expression is presented. This expression is based on the index samples and evaluation grade criterions of natural disaster risk system and is capable of describing the hierarchy property and fuzziness of membership relationship between index samples and evaluation grade criterions. In this proposed method, the fuzzy evaluation grade criterion problem is resolved by combining triangular fuzzy numbers with multivariate connection number theory, and triangular fuzzy numbers are used to express the discrepancy degree coefficients of connection number and evaluation index weights. Accordingly, a connection number-based evaluation method for the natural disaster system of China (named CN-TFN for short) is established using triangular fuzzy numbers and stochastic simulation. The application results show that the spatial distribution of natural disaster risk grades of China has the trend of aggrandizement from west to east of China. The economically developed and densely populated coastal areas are very likely to have a high level of natural disaster risk grade or above; thus, these areas are the key regions of the natural disaster risk management of China. The results also show that the CN-TFN is able to reflect practical conditions of the evaluation problem of natural disaster system and to provide more reliability information as compared to the existing evaluation methods. This is as a result of its comprehensive usage of various information of subjective and objective uncertainties in the evaluation process of natural disaster risk system and its expression by confidence intervals. Due to the simplicity and generalization, the CN-TFM is applicable to comprehensive risk grade evaluation of various natural disaster systems.  相似文献   

Structure and nuclear density distribution in the cheralite—CaTh(PO4)2: studies of its behaviour under high pressure (36?GPa)     

Philippe E. Raison  Stephen Heathman  Gilles Wallez  Carmen E. Zvoriste  Denis Bykov  Ga?l Ménard  Emmanuelle Suard  Karin Popa  Nicolas Dacheux  Rudy J. M. Konings  Roberto Caciuffo 《Physics and Chemistry of Minerals》2012,39(8):685-692

The crystal structure of the cheralite—CaTh(PO₄)₂—has been revisited by neutron diffraction and its behaviour under high pressure investigated by X-ray diffraction up to 36?GPa. The neutron diffraction data at ambient pressure gave a more accurate determination of the Ca/Th cation position than previous XRD data, taking advantage that the neutron scattering lengths of calcium and thorium are of same order of magnitude. The nuclear density distribution was also determined using the maximum entropy method (MEM) confirming that the two cations are not located at the same position in the unit cell but are slightly displaced from one another along a specific direction in order to minimize the electrostatic repulsion with the surrounding phosphorus atoms. At high pressure, the compound did not show any phase transition or amorphization. From the evolution of the unit-cell volume as a function of the pressure, the zero-pressure bulk modulus B₀ and its pressure derivative B₀ ^′ have been determined by fitting the experimental compressibility curve to the Birch–Murnaghan equation of state. The results are B₀?=?140(2) GPa and B ₀ ^′ ?=?4.4(4) GPa.  相似文献