H4 and H5 chondrites from the Rub'al Khali Desert     

Alexander N. Krot 《Meteoritics & planetary science》1993,28(2):245-246

Abstract Al-Jimshan is a highly weathered 11.45 kg chondrite that was found in 1955 in the Rub' al Khali Desert, Saudi Arabia (20*42′N, 52*50E) about 240 km south-east of the town of al-Hadidah. The main mass is now at UCLA. Based on texture and mineral composition (olivine Fa_17.7 ± 0.4; pyroxene Fs_15.7 ± 1.0 Wo₁₃ ± 0.4), al-Jimshan is classified as an H4 chondrite of shock stage S2. The Bir-Hadi and ad-Dahbubah H chondrites, which also were found in the Rub'al Khali (Holm, 1962), are probably not paired with al-Jimshan. They are classified as H5, shock stage S3 (Fa_18.1 ± 0.5, n = 10; Fs_16.0 ± 0.6, Wo_1.1 ± 0.4, n = 9) and H5, shock stage S2 (Fa_17.9 ± 0.3, n = 10; FS_15.5 ± 0.2 Wo_1.0 ± 0.4, n = 10), respectively.  相似文献   

The youngest big impact on Earth deduced from geological and historical evidence     

Edith Kristan-Tollmann  Alexander Tollmann 《地学学报》1994,6(2):209-217

The comparison of events that followed the great impact at the Cretaceous/Tertiary boundary with those contained within the Flood myths suggests an analogous cosmic cause. This paper proposes that there is geological evidence to support this thesis which is also indicated by a careful analysis of the natural phenomena described in Flood traditions. The time, the sites, the cause, the detailed course of the events and the consequences of this catastrophe can hope to be reconstructed.  相似文献   

Silica-merrihueite/roedderite-bearing chondrules and clasts in ordinary chondrites: New occurrences and possible origin     

Alexander N. Krot  John T. Wasson 《Meteoritics & planetary science》1994,29(5):707-718

Abstract Merrihueite (K,Na)₂(Fe, Mg)₅Si₁₂O₃₀ (na < 0.5, fe > 0.5, where na = Na/(Na + K), fe = Fe/(Fe + Mg) in atomic ratio) is a rare mineral described only in several chondrules and irregularly-shaped fragments in the Mezö-Madaras L3 chondrite (Dodd et al., 1965; Wood and Holmberg, 1994). Roedderite (Na,K)₂(Mg, Fe)₅Si₁₂O₃₀ (na > 0.5, fe < 0.5) has been found only in enstatite chondrites and in the reduced, subchondritic silicate inclusions in IAB irons (Fuchs, 1966; Rambaldi et al., 1984; Olsen, 1967). We describe silica-roedderite-bearing clasts in L/LL3.5 ALHA77011 and LL3.7 ALHA77278, a silica-roedderite-bearing chondrule in L3 Mezö-Madaras, and a silica-merrihueite-bearing chondrule in L/LL3.5 ALHA77115. The findings of merrihueite and roedderite in ALHA77011, ALHA77115, ALHA77278 and Mezö-Madaras fill the compositional gap between previously described roedderite in enstatite chondrites and silicate inclusions in IAB irons and merrihueite in Mezö-Madaras, suggesting that there is a complete solid solution of roedderite and merrihueite in meteorites. We infer that the silica- and merrihueite/roedderite-bearing chondrules and clasts experienced a complex formational history including: (a) fractional condensation in the solar nebula that produced Si-rich and Al-poor precursors, (b) melting of fractionated nebular solids resulting in the formation of silica-pyroxene chondrules, (c) in some cases, fragmentation in the nebula or on a parent body, (d) reaction of silica with alkali-rich gas that formed merrihueite/roedderite on a parent body, (e) formation of fayalitic olivine and ferrosilite-rich pyroxene due to reaction of silica with oxidized Fe on a parent body, and (f) minor thermal metamorphism, possibly generated by impacts.  相似文献   

The evolution of substructure – II. Linking dynamics to environment     

Stuart P. D. Gill  Alexander Knebe  Brad K. Gibson  Michael A. Dopita 《Monthly notices of the Royal Astronomical Society》2004,351(2):410-422

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A powder neutron diffraction study of the crystal structure of the fluoroperovskite NaMgF<Subscript>3</Subscript> (neighborite) from 300 to 3.6 K     

Roger H. Mitchell  Malcolm Alexander  Lachlan M. D. Cranswick  Ian P. Swainson 《Physics and Chemistry of Minerals》2007,34(10):705-712

The cell dimensions and crystal structures of the fluoroperovskite NaMgF₃ (neighborite), synthesized by solid state methods, have been determined by powder neutron diffraction and Rietveld refinement over the temperature range 300–3.6 K using Pt metal as an internal standard for calibration of the neutron wavelength. These data show that Pbnm NaMgF₃ does not undergo any phase transitions to structures of lower symmetry with decreasing temperature. The cell dimensions and atomic coordinates together with polyhedron volumes and distortion indices are given for Pbnm NaMgF₃ at 25 K intervals from 300 to 3.6 K. Decreases in the a and c cell dimensions reach a saturation point at 50 K, whereas the b dimension becomes saturated at 150 K. The distortion of the structure of Pbnm NaMgF₃ from the aristotype cubic structure is described in terms of the tilting of the MgF₆ octahedra according to the tilt scheme a ⁻ a ⁻ c ⁺ . With decreasing temperature the antiphase tilt (a ⁻) increases from 14.24° to 15.39°, whereas the in-phase tilt (c ⁺ ) remains effectively constant at ∼10.7°. Changes in the tilt angles are insufficient to cause changes in the coordination sphere of Na that might induce a low temperature phase transition. The structure of Pbnm NaMgF₃ is also described in terms of normal mode analysis and displacements of the condensed normal modes are compared with those of Pbnm KCaF₃.  相似文献   

A potentiometric study of the stability of aqueous yttrium-acetate complexes from 25 to 175 °C and 1-1000 bar     

Boris Tagirov  Alexander Zotov  Oleg Suleimenov 《Geochimica et cosmochimica acta》2007,71(7):1689-1708

The stability of yttrium-acetate (Y-Ac) complexes in aqueous solution was determined potentiometrically at temperatures 25-175 °C (at P_s) and pressures 1-1000 bar (at 25 and 75 °C). Measurements were performed using glass H⁺-selective electrodes in potentiometric cells with a liquid junction. The species YAc²⁺ and were found to dominate yttrium aqueous speciation in experimental solutions at 25-100 °C (log [Ac⁻] < −1.5, pH < 5.2), whereas at 125, 150 and 175 °C introduction of into the Y-Ac speciation model was necessary. The overall stability constants β_n were determined for the reaction