DOLOMITE STOICHIOMETRY AS A PROXY FOR TRACKING FLUID CHEMISTRY, TEMPERATURE, AND FLOW DIRECTION IN FAULT-RELATED HYDROTHERMAL DOLOMITES: FIELD OBSERVATIONS FROM THE EARLY SILURIAN SUCCESSION OF THE MICHIGAN BASIN
The current study aims to extend the application of dolomite stoichiometry (mole% MgCO3) proxy to dolomites in a deep basin setting. The dolomites of the early Silurian Burnt Bluff Group (BBG) in the central Michigan Basin are investigated using core analysis, petrographic thin sections, scanning electron microscopy, x-ray diffraction, x-ray fluorescence, carbon (δ13C) and oxygen (δ18O) isotopes, and clumped isotope (Δ47) data. Based on the core description and petrographic analyses, the BBG in the studied area is characterized by homogeneous burrowed lime mudstone that is dolomitized near the fault plane. Fluid inclusion and δ18Ocarb data suggest that dolomite formed in elevated temperatures (~160 °C) compared to the temperature predicted by the geothermal gradient (~66 °C). Within these hydrothermal dolomites, dolomite stoichiometry shows an inverse relationship with the distance from the fault. That is, highly stoichiometric dolomites are observed closest to the fault plane, whereas less stoichiometric dolomites are observed farther from the fault. These observations are consistent with predictions from high-temperature dolomitization experiments showing higher temperatures result in more stoichiometric dolomites. Collectively, these data further support the applicability of the dolomite stoichiometry proxy to understand dolomitization.