Evaporating Planetesimals: A Modelling Approach

• Main Author: Hogan, Arielle Ann
• Other Authors: Macris, Catherine A.
• Language: en_US
• Published: 2021
• Subjects: Accretion; Evaporation; Planet Formation; Planetesimal
• Online Access: https://hdl.handle.net/1805/26937; http://dx.doi.org/10.7912/C2/82

Indiana University-Purdue University Indianapolis (IUPUI) === This thesis is a comprehensive investigation into the mechanics of evaporation experienced by planetesimals during accretion, a planet-building process. The evaporation events that these rocky bodies experience govern their chemical evolution, impacting the chemistry of the final body – a planet. Studying these planet-building processes is notoriously difficult (e.g., Sossi et al., 2019). There are still many unknowns surrounding what controls the degree of evaporation these bodies experience, and the resulting chemical signatures. The current study was designed to attempt to define some important parameters that govern silicate melt evaporation. Here, we isolate and evaluate the effects of (1) pressure, (2) oxygen fugacity and (3) the activity coefficient of MgO on evaporating planetesimals through a series of computational models. The model introduced in this study, the ƒO2 Modified KNFCMAS Model, uses a robust stepwise routine for calculating evaporative fluxes from a shrinking sphere. The modelling results are then compared to data from partial evaporation experiments of synthetic chondrite spheres to demonstrate the validity of this model, and to expose unknowns about the physicochemical conditions of high temperature silicate melts experiencing evaporation (in this case, the effective pressure, and the activity coefficient of MgO). Major element-oxide and isotope data from the models yielded two main conclusions concerning planetesimals: (1) the rate of evaporation is controlled by pressure and oxygen fugacity and (2) the chemical composition of the residual melt is controlled by oxygen fugacity and the activity coefficient of MgO. Results from computational modelling and evaporation experiments were used to determine an approximation for the activity coefficient of MgO in a simplified chondritic composition, as well as the effective pressure experienced by the evaporating spheres during the partial evaporation experiments. This study outlines the controls on planetesimal chemistry during evaporation and provides a more accessible means of studying these complex processes.