Determination of crystallization temperatures in fractional crystallization series by nickel partitioning equations

Computer Science

Scientific paper

Rate now

  [ 0.00 ] – not rated yet Voters 0   Comments 0

Details

Scientific paper

Representative crystallization temperatures for five basaltic series are calculated by use of Ni partitioning equations using the Neuman equation, which expresses the bulk partition coefficient in terms of mineral-liquid coefficients and mineral weight fractions. Bulk partition coefficients are calculated using the Rayleigh distribution law. Mineral compositions of the precipitating solid are determined from a computer program which allows us to calculate the mineral composition of the solid subtracted from the liquid, and from judgements based on the petrography of the samples. We use the empirical equations for Ni mineral-liquid partitioning with temperature for restricted SiO2 compositions calculated by Hart and Davis (1978), Leeman (1974), D.J. Lindstrom (unpublished, 1976) and Häkli and Wright (1967) and Häkli (1968). These are substituted into the Neumann equation in place of the mineral-liquid partition coefficients, and this equation is then solved to determine the temperature. These calculations have been made for volcanic series in Terceira (1200-1270°C) and Flores (1050-1225°C) Islands in the Azores, Miocene plateau basalts in northwest Iceland (1180-1270°C), Cape Verde Islands (970-1180°C) and Grenada Island (1200-1240°C), Lesser Antilles arc. The extremes of the temperatures in the brackets represent the differences between the sets of equations used; however, the calculated error on each temperature is only about +/-2% or 20-25°C despite much larger errors on the calculated bulk partition coefficient and mineral fractions. The results have been counterchecked for Terceira and Flores by calculating plagioclase temperatures based on the method of Drake (1976). The plagioclase temperature for Terceira (1270°C) agrees almost exactly with the Hart-Leeman-Lindstom calculations. The plagioclase temperature for Flores (1130°C) lies in between those calculated by the partitioning equations, but this may be due to the error in the orthopyroxene equation.

No associations

LandOfFree

Say what you really think

Search LandOfFree.com for scientists and scientific papers. Rate them and share your experience with other people.

Rating

Determination of crystallization temperatures in fractional crystallization series by nickel partitioning equations does not yet have a rating. At this time, there are no reviews or comments for this scientific paper.

If you have personal experience with Determination of crystallization temperatures in fractional crystallization series by nickel partitioning equations, we encourage you to share that experience with our LandOfFree.com community. Your opinion is very important and Determination of crystallization temperatures in fractional crystallization series by nickel partitioning equations will most certainly appreciate the feedback.

Rate now

     

Profile ID: LFWR-SCP-O-1556611

  Search
All data on this website is collected from public sources. Our data reflects the most accurate information available at the time of publication.