Constraining the Chemistry of Sub-cm Diagenetic Features with Curiosity's Alpha Particle X-ray Spectrometer

Scott VanBommel, Jeff Berger,Ralf Gellert, Catherine O'Connell-Cooper,Lucy Thompson, Michael McCraig,Albert Yen, John Christian,Abigail Knight,Nicholas Boyd

crossref(2023)

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摘要
<p>The Alpha Particle X-ray Spectrometer (APXS) onboard the Mars Science Laboratory (MSL) rover <em>Curiosity</em> has acquired approximately 1,300 geochemical analyses since landing in 2012. The APXS utilizes a combination of X-ray fluorescence and particle-induced X-ray emission to determine the chemical composition of materials within its 15+ mm diameter field of view (FOV) [1, 2]. Diagenetic features provide a means to further understand and constrain the habitability of <em>Curiosity</em>'s landing site, Gale crater. These features often present as veins or nodules with an areal extent on the sub-cm scale. APXS analyses of these features therefore contain a mixture of signals from the feature and host substrate.</p><p>To probe the composition of these sub-FOV features, <em>Curiosity</em> has developed a technique whereby multiple APXS measurements are conducted in close proximity to the primary target (referred to as a raster). The data are then analyzed to not only localize APXS FOVs, mitigating arm placement uncertainty which is on the order of 1-2 cm [2], but also infer the composition of the various endmembers within the workspace. The original raster analysis method (e.g., [2, 3]) has proven useful at deconvolving the chemistry of diagenetic features from the surrounding substrate. However, this method utilizes APXS oxide data as the primary input. These data are derived assuming a homogeneous sample for the purposes of calculating and correcting for matrix effects (the attenuation of induced X-rays by other elements in the sample). In instances of clear chemical heterogeneities, these matrix corrections can result in skewed compositions of the derived endmembers, such as a vein or nodule.</p><p>Here we present an improvement to this method whereby we utilize low-level data products and isolate matrix effect calculations for each individual endmember (e.g., [4]). The derived results show significant improvements (10-30%) compared to the oxide method in stoichiometric ratios when applied to calcium sulfate veins, an ideal proof-of-concept sample. Subsequent analyses of magnesium-sulfate dominated nodules hint at other potential mobile elements within the fluids present during diagenesis, such as P, Mn, Ni, and/or Zn. Similar elements were enriched in nodules at the Ayton/Groken field site, where P<sub>2</sub>O<sub>5</sub> and MnO concentrations in the nodular material totaled over 25 wt% at a ~2:1 P:Mn molar ratio [4]. The improved analytical method will be particularly useful as <em>Curiosity</em> continues to explore the Marker Band and sulfate unit.</p><p>[1] Gellert & Clark (2015), Elements, 11.<br>[2] VanBommel et al. (2016), XRS, 45.<br>[3] VanBommel et al. (2017), XRS, 46.<br>[4] VanBommel et al. (2023), Icarus, 392.</p>
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