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High-pressure phase relations and crystal chemistry of calci
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  • journal_title:American Mineralogist
  • Contributor:Hiroshi Kojitani ; Ryosuke Hisatomi ; Masaki Akaogi
  • Publisher:Mineralogical Society of America
  • Date:2007-
  • Format:text/html
  • Language:en
  • Identifier:10.2138/am.2007.2255
  • journal_abbrev:American Mineralogist
  • issn:0003-004X
  • volume:92
  • issue:7
  • firstpage:1112
  • section:Articles
摘要

To map the stability field of calcium ferrite-type MgAl2O4–Mg2SiO4 solid solutions, high-pressure phase relations in the system MgAl2O4-Mg2SiO4 were studied in the compositional range of 0 to 50 mol% Mg2SiO4. The calcium ferrite solid solutions are stable above 23 GPa at 1600 °C, and the maximum solubility of Mg2SiO4 component in MgAl2O4 calcium ferrite is 34 mol%. Lattice parameters and unit-cell volume of calcium ferrite-type MgAl2O4 (space group Pbnm) determined by Rietveld analysis are a = 9.9498(6) Å, b = 8.6468(6) Å, c = 2.7901(2) Å, and V = 240.02(2) Å3. Lattice parameters for the MgAl2O4–Mg2SiO4 solid solutions with the compositions of 14, 24, and 34 mol% Mg2SiO4 indicated the following compositional dependency of lattice parameters: a (Å) = 9.9498 + 0.1947·XMg2SiO4, b (Å) = 8.6468 − 0.1097·X Mg2SiO4, and c (Å) = 2.7901 + 0.0086·XMg2SiO4, where XMg2SiO4 is the mole fraction of Mg2SiO4 component. A linear extrapolation of the composition-molar volume relationship gave an estimated volume of 36.49(2) cm3/mol for the hypothetical calcium ferrite-type Mg2SiO4. This value is larger than that of the isochemical mixture of MgSiO3 perovskite and MgO, 35.72(1) cm3/mol. This implies that the mixture of MgSiO3 perovskite and MgO is more stable than the hypothetical calcium ferrite-type Mg2SiO4 under the lower mantle conditions.

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