Computational modelling of fractionation in magnesium minerals
Title: |
Computational modelling of fractionation in magnesium minerals |
DNr: |
SNIC 2018/3-389 |
Project Type: |
SNIC Medium Compute |
Principal Investigator: |
Andy Ohlin <andre.ohlin@umu.se> |
Affiliation: |
Umeå universitet |
Duration: |
2018-09-01 – 2019-06-01 |
Classification: |
10404 10506 10403 |
Homepage: |
http://moleculargeo.chem.umu.se/ |
Keywords: |
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Abstract
The upper continental crust is abundant in magnesium in the form of primary silicate minerals and mantle derivatives, and have a narrow fractionation range, with delta between 0.1 and 0.3 per mille. However, low temperature weathering processes can lead to high
fractionation of carbonate and secondary silicate minerals relative to the upper continental crust, spanning a range from 5.2 to 0.92 per mille, with carbonate minerals becoming isotopically light and secondary silicate minerals becoming isotopically heavy.
While this is known, uncertainty remains regarding the details, sense and magntiude of isotopic fractionation involving magnesium minerals. We propose to study fractionation processes involving magnesium computationally. In particular, we will focus on the fractionation in brucite doped with heterometals such as calcium and zinc as there is consirable debate in the literature regarding the impact of such substitution.
In practice, this is done by generating the hessian for a carefully constructed cluster, and then computing the reduced partition function ratio to obtain fractionation factors. This work is of general importance in geochemistry and exobiology via chlorophyll, in addition to increasing our understanding of isotopic enrichment in general within inorganic complexes.