Structure of Titan's evaporites
D. Cordier, T. Cornet, J. W. Barnes, S. M. MacKenzie, T. Le Bahers, D., Nna-Mvondo, P. Rannou, A. G. Ferreira

TL;DR
This study models Titan's evaporites using thermodynamic theory to explain their composition, structure, and radar properties, revealing layered deposits, species accumulation at margins, and explaining observed surface features.
Contribution
Introduces a new thermodynamic model based on PC-SAFT to analyze Titan's evaporite composition, structure, and surface features, providing explanations for observed phenomena.
Findings
Presence of acetylene and/or butane enriched layers
Accumulation of HCN or aerosols at deposit margins
Prediction of chemically trimodal 'bathtub rings'
Abstract
Numerous geological features that could be evaporitic in origin have been identified on the surface of Titan. Although they seem to be water-ice poor, their main properties -chemical composition, thickness, stratification- are essentially unknown. In this paper, which follows on a previous one focusing on the surface composition (Cordier et al., 2013), we provide some answers to these questions derived from a new model. This model, based on the up-to-date thermodynamic theory known as "PC-SAFT", has been validated with available laboratory measurements and specifically developed for our purpose. 1-D models confirm the possibility of an acetylene and/or butane enriched central layer of evaporitic deposit. The estimated thickness of this acetylene-butane layer could explain the strong RADAR brightness of the evaporites. The 2-D computations indicate an accumulation of poorly soluble…
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