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Enthalpies of formation of pyrrhotite
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  • journal_title:American Mineralogist
  • Contributor:Fen Xu ; Alexandra Navrotsky
  • Publisher:Mineralogical Society of America
  • Date:2010-
  • Format:text/html
  • Language:en
  • Identifier:10.2138/am.2010.3334
  • journal_abbrev:American Mineralogist
  • issn:0003-004X
  • volume:95
  • issue:5-6
  • firstpage:717
  • section:Articles
摘要

Binary iron sulfides are of major interest and importance in environmental, geological, and planetary science. Oxidative high-temperature oxide melt drop-solution calorimetry in molten sodium molybdate (3Na2O·4MoO3) solvent at 975 K was applied to determine the energetics of formation of the binary iron monosulfide solid solution (pyrrhotite) (Fe1–0.125xS, 0 ≤ x ≤ 1). The enthalpies of formation from elements are consistent with earlier data in the literature, available for a few compositions. Within the experimental errors, the enthalpies of formation of the solid solution from the end-members Fe0.875S and FeS (ΔHmix, kJ/mol) at 25 °C equal to zero. Under the assumption of random distribution of Fe vacancies, the Gibbs free energies of mixing of Fe1–0.125xS (0 ≤ x ≤ 1) are estimated. Our data support the two-sublattice model proposed by Waldner and Pelton (2005).

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