A Petrologic Perspective of Kilauea Volcano's Summit Magma Reservoir   总被引：4，自引：0，他引：4  

GARCIA  MICHAEL O.; PIETRUSZKA  AARON J.; RHODES  J. MICHAEL 《Journal of Petrology》2003,44(12):2313-2339

Two hundred years of magmatic history are documented by thelavas and tephra sampled from K  相似文献   

Kinetic study of the dehydroxylation of chrysotile asbestos with temperature by in situ XRPD   总被引：6，自引：0，他引：6  

A. Cattaneo  A. F. Gualtieri  G. Artioli 《Physics and Chemistry of Minerals》2003,30(3):177-183

 The kinetics of the dehydroxylation of chrysotile was followed in situ at high temperature using real-time conventional and synchrotron powder diffraction (XRPD). This is the first time kinetics parameters have been calculated for the dehydroxylation of chrysotile. The value of the order of the reaction mechanism calculated using the Avrami model indicates that the rate-limiting step of the reaction is a one-dimensional diffusion with an instantaneous nucleation or a deceleratory rate of nucleation of the reaction product. Hence, the rate-limiting step is the one-dimensional diffusion of the water molecules formed in the interlayer region by direct condensation of two hydrogen atoms and an oxygen atom. The calculated apparent activation energy of the reaction in the temperature range 620–750 °C is 184 kJ mol⁻¹. The diffusion path is along the axis of the fibrils forming the fibers. The amorphous or short-range ordered dehydroxylate of chrysotile is extremely unstable because forsterite readily nucleates in the Mg-rich regions. Moreover, it is less stable than the dehydroxylate of kaolinite, the so-called metakaolinite, which forms mullite at about 950 °C. This difference is interpreted in terms of the different nature of the two ions Mg²⁺ and Al³⁺ and their function as glass modifier and glass-forming ion, respectively. Received: 10 April 2002 / Accepted: 7 January 2003 Acknowledgements This work is part of a COFIN project (04 Scienze della Terra, NR 17, 2000) supported by MURST. Dr Dapiaggi is kindly acknowledged for help during the data collection at the Dipartimento di Scienze della Terra, University of Milan.  相似文献   

Compression mechanisms of coesite     

R. J. Angel  C. S. J. Shaw  G. V. Gibbs 《Physics and Chemistry of Minerals》2003,30(3):167-176

 The structure of coesite has been determined at ten pressures up to a maximum of 8.68 GPa by single-crystal X-ray diffraction. The dominant mechanism of compression is the reduction of four of the five independent Si–O–Si angles within the structure. There is no evidence of the fifth linkage, Si1–O1–Si1, deviating from 180°. Some Si–O bond distances also decrease by up to 1.6% over the pressure range studied. The pattern of Si–O–Si angle reduction amounts to a rotation of the Si2 tetrahedron around the [001] direction. This rotation induces significant internal deformation of the Si1 tetrahedron. Comparison of the experimental data with rigid-unit distance least-squares simulations of coesite suggests that this pattern of compression, the anomalous positive values of both s₂₃ and K′′ in the equation of state of coesite, its high elastic anisotropy and the unusual straight Si1–O1–Si1 linkage within the structure are all consequences of the connectivity of the tetrahedral framework. Received: 11 July 2002 / Accepted: 14 January 2003 Acknowledgements The help of Christian Baerlocher of ETH Zurich in providing both the DLS-76 software and advice in its use is gratefully acknowledged, as are discussions with Paul Ribbe of Virginia Tech and the comments of two anonymous reviewers. The data analysis was supported by the National Science Foundation under grant EAR-0105864 to N.L. Ross and R.J. Angel.  相似文献   

TEM study of a special grain boundary in a synthetic K-feldspar bicrystal: Manebach Twin     

S. Heinemann  R. Wirth  G. Dresen 《Physics and Chemistry of Minerals》2003,30(3):125-130

 A monoclinic KAlSi₃O₈ feldspar Manebach twin boundary was synthesized by diffusion bonding and examined using high-resolution transmission electron microscopy. The sharp (001) twin boundary is straight and free of strain. The boundary width is smaller than d₀₀₁. There is no rigid body shift observed at the twin boundary, and the feldspar structure is arranged symmetrically across (001). The twin boundary structure consists of bridged tetrahedral crankshafts, which are characteristic of the feldspar lattice. The grain boundary structure is in good agreement with the geometrical model of Taylor et al. (1934). The grain boundary composition of K_1/2H_1/2AlSi₃O₈ differs from their model. Received: 13 February 2002 / Accepted: 24 December 2002 Acknowledgements We thank M. Rühle, S. Hutt, J. Mayer, A. Strecker and U. Salzberger at MPI, Stuttgart, for their support and valuable advice in preparing TEM sections of bicrystals.  相似文献   

An Unusual Texture: Skeletal Sphalerite in Pyrite from Dajing Tin-polymetallic Deposit, China     

Yu Wang Wang    Jing Bin Wang  Li Juan Wang 《Resource Geology》2003,53(1):67-72

Abstract. Skeletal sphalerite with stellar, cruciform and snowflake-like (or cauliflower-like) shapes included in pyrite is widely found in the Dajing tin-polymetallic deposit. It occurs only in chalcopyrite-pyrite mineralization stage. The compositions of all sphalerites in the chalcopyrite-pyrite stage are characterized by high Cu content (3.9 - 7.0 wt% with a mean of 5.4 wt%), while the skeletal crystal sphalerite has higher zinc and cadmium contents, and lower copper and iron contents, compared with other sphalerites of the same stage. The skeletal crystal sphalerite in pyrite is possibly generated by exsolution.  相似文献   

Petrographic of Northwestern Sudan     

NafiM AbdullatifM 《中国地质大学学报(英文版)》2003,14(2):137-143

The sedimentology of the Northwestern Sudan consists of lower, middle and upper cycles. The lower and upper cycles are composed of intercalated fluvial and shallow marine facies, whereas the middle cycle consists entirely of fluvial and glaciofluvial facies. The petrographic analysis shows that the lower and upper cydes consist of quartz and lithic arenite sandstones, whereas the middle cycle consists of arkosic and lithic arenite sandstones. The lower and upper cycle sandstones reflect derivation mainly from recycled orogens with minor contribution from craton interior provenances. However, the middle cycle sandstones indicate derivation from basement uplift, transitional and mainly recycled orogens provenances.  相似文献   

G.S. Henderson and D.R. Baker (eds): Synchrotron Radiation: Earth,Environmental and Material Sciences Applications. (Short Course Series Volume 30)     

Ian M. Steele 《Mineralium Deposita》2003,38(4):516-516

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Predators of juvenile blue crabs outside of refuge habitats in lower Chesapeake Bay     

Kirt E. Moody 《Estuaries and Coasts》2003,26(3):759-764

Blue crabsCallinectes sapidus in lower Chesapeake Bay are subject to high rates of predation during the late summer of their first year of growth as they migrate out of vegetated nursery habitats. Predators, potentially contributing to this pattern, were identified in video-recorded field observations of tethered juvenile crabs (20–25 mm carapace width). Predators were also tested in large laboratory tanks containing similarly-sized untethered crabs as prey. Seven different predators attacked tethered crabs in the field. Only two predators, larger blue crabs and northern puffers,Sphoeroides maculatus, consistently succeeded in preying on crabs in both field and laboratory settings. These results confirm the importance of cannibalism on juvenile blue crabs and identify puffers as a potentially overlooked source of predation pressure.  相似文献   

Cosmic-ray Exposure Ages of Meteorites and Lunar Rocks and Their Significance   总被引：1，自引：0，他引：1  

O. Eugster 《Chemie der Erde / Geochemistry》2003,63(1):3-30

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Computational study of tetrahedral Al–Si and octahedral Al–Mg ordering in phengite     

E. J. Palin  M. T. Dove  S. A. T. Redfern  C. I. Saniz-Díaz  W. T. Lee 《Physics and Chemistry of Minerals》2003,30(5):293-304

 As part of a wider study of the nature and origins of cation order–disorder in micas, a variety of computational techniques have been used to investigate the nature of tetrahedral and octahedral ordering in phengite, K₂ ^[6](Al₃Mg)^[4](Si₇Al)O₂₀(OH)₄. Values of the atomic exchange interaction parameters J _n used to model the energies of order–disorder were calculated. Both tetrahedral Al–Si and octahedral Al–Mg ordering were studied and hence three types of interaction parameter were necessary: for T–T, O–O and T–O interactions (where T denotes tetrahedral sites and O denotes octahedral sites). Values for the T–T and O–O interactions were taken from results on other systems, whilst we calculated new values for the T–O interactions. We have demonstrated that modelling the octahedral and tetrahedral sheets alone and independently produces different results from modelling a whole T–O–T layer, hence justifying the inclusion of the T–O interactions. Simulations of a whole T–O–T layer of phengite indicated the presence of short-range order, but no long-range order was observed. Received: 8 August 2002 / Accepted: 14 February 2003 Acknowledgements The authors are grateful to EPSRC (EJP) and the Royal Society (CIS) for financial support. Monte Carlo simulations were performed on the Mineral Physics Group's Beowulf cluster and the University of Cambridge's High Performance Computing Facility.  相似文献