Author:
Hamann SD,Shaw RM,Lusk J,Batts BD
Abstract
Theoretical calculations have been made,
with the aid of the Debye model, of the differences
in molar volumes between different isotopic forms of simple crystals. Where
comparisons are possible, the agreement with experimentally determined (X-ray)
volume differences is fairly good. The theory has been applied to predict the
differences between the molar volumes of the 32S and 34S
forms of the minerals sphalerite, ZnS,
galena, PbS, and pyrite, FeS2, and hence
to estimate the possible influence of pressure on the partitioning of sulfur
isotopes between pairs of those minerals. This partitioning has been used in
the past as an isotopic 'geothermometer', with an
assumption that it depends upon temperature but not pressure. It turns out that
for the conditions that generally apply in practical isotope geothermometry (pressure ≤ 800 MPa, temperature ≤ 1100 K), the calculated pressure effects are
considerably less than the uncertainties in experimental fractionation factors.
Cited by
8 articles.
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