Sodium-potassium interdiffusion in potassium-rich alkali feldspar II: Composition- and temperature-dependence obtained from cation exchange experiments
Author(s) -
A.-K. Schaffer,
Elena Petrishcheva,
Gerlinde Habler,
Rainer Abart,
Dieter Rhede,
Gerald Giester
Publication year - 2014
Publication title -
american journal of science
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 2.638
H-Index - 111
eISSN - 1945-452X
pISSN - 0002-9599
DOI - 10.2475/09.2014.03
Subject(s) - potassium , alkali metal , sodium , chemistry , analytical chemistry (journal) , sanidine , diffusion , arrhenius equation , mole fraction , feldspar , halide , alkali feldspar , inorganic chemistry , mineralogy , plagioclase , thermodynamics , activation energy , materials science , chromatography , quartz , metallurgy , physics , organic chemistry
Na-K interdiffusion in disordered potassium-rich alkali feldspar was studied experimentally using cation exchange between gem quality sanidine from the Eifel and alkali-halide melt at temperatures of 800 °C to 1000 °C and at close to ambient pressure. Sodium-potassium interdiffusion coefficient DNaK was determined for potassium mole fractions in the range 0.65 ≤ XOr ≤ 0.99. At 0.65 ≤ XOr ≤ 0.95 the sodium-potassium interdiffusion coefficient is largely independent of composition. At XOr ≥ 0.95, it rises sharply with increasing potassium mole fraction. Diffusion perpendicular to (001) is about one order of magnitude faster and less strongly temperature dependent than perpendicular to (010). The parameters of the Arrhenius equation describing the temperature dependence of the sodium-potassium interdiffusion coefficient DNaK = D0Exp (−EA/RT) were estimated as The results of our direct determinations are compared with theoretical calculations using the corresponding sodium- and potassium tracer-diffusion coefficients, and the processes underlying the observed composition- and temperature dependence of sodium-potassium interdiffusion are discussed.
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