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Records of the Ediacaran carbon cycle (635 to 541 million years ago) include the
24Shuram excursion (SE), the largest negative carbonate-carbon isotope excursion in
Paleozoic and Precambrian sedimentary successions frequently contain massive dolomicrite [CaMg(CO3)2] units despite kinetic inhibitions to nucleation and precipitation of dolomite at Earth surface temperatures (<60 °C). This paradoxical observation is known as the “dolomite problem.” Accordingly, the genesis of these dolostones is usually attributed to burial–hydrothermal dolomitization of primary limestones (CaCO3) at temperatures of >100 °C, thus raising doubt about the validity of these deposits as archives of Earth surface environments. We present a high-resolution, >63-My-long clumped-isotope temperature (TΔ47) record of shallow-marine dolomicrites from two drillcores of the Ediacaran (635 to 541 Ma) Doushantuo Formation in South China. Our T∆47record indicates that a majority (87%) of these dolostones formed at temperatures of <100 °C. When considering the regional thermal history, modeling of the influence of solid-state reordering on our TΔ47record further suggests that most of the studied dolostones formed at temperatures of <60 °C, providing direct evidence of a low-temperature origin of these dolostones. Furthermore, calculated δ18O values of diagenetic fluids, rare earth element plus yttrium compositions, and petrographic observations of these dolostones are consistent with an early diagenetic origin in a rock-buffered environment. We thus propose that a precursor precipitate from seawater was subsequently dolomitized during early diagenesis in a near-surface setting to produce the large volume of dolostones in the Doushantuo Formation. Our findings suggest that the preponderance of dolomite in Paleozoic and Precambrian deposits likely reflects oceanic conditions specific to those eras and that dolostones can be faithful recorders of environmental conditions in the early oceans.
Abstract:A one-dimensional, two-layer solute transport model is developed to simulate chemical transport process in an initially unsaturated soil with ponding water on the soil surface before surface runoff starts. The developed mathematical model is tested against a laboratory experiment. The infiltration and diffusion processes are mathematically lumped together and described by incomplete mixing parameters. Based on mass conservation and water balance equations, the model is developed to describe solute transport in a two-zone layer, a ponding runoff zone and a soil mixing zone. The two-zone layer is treated as one system to avoid describing the complicated chemical transport processes near the soil surface in the mixing zone. The proposed model was analytically solved, and the solutions agreed well with the experimental data. The developed experimental method and mathematical model were used to study the effect of the soil initial moisture saturation on chemical concentration in surface runoff. The study results indicated that, when the soil was initially saturated, chemical concentration in surface runoff was significantly (two orders of magnitude) higher than that with initially unsaturated soil, while the initial chemical concentrations at the two cases were of the same magnitude. The soil mixing depth for the initially unsaturated soil was much larger than that for the initially saturated soil, and the incomplete runoff mixing parameter was larger for the initially unsaturated soil. The higher the infiltration rate of the soil, the greater the infiltration-related incomplete mixing parameter. According to the quantitative analysis, the soil mixing depth was found to be sensitive for both initially unsaturated and saturated soils, and the incomplete runoff mixing parameter was sensitive for initially saturated soil but not for the initially unsaturated soil; the incomplete infiltration mixing parameter behaved just the opposite. Some suggestions are made for reducing chemical loss from runoff.
A data assimilation method is developed to calibrate a heterogeneous hydraulic conductivity field conditioning on transient pumping test data. The ensemble Kalman filter (EnKF) approach is used to update model parameters such as hydraulic conductivity and model variables such as hydraulic head using available data. A synthetical two-dimensional flow case is used to assess the capability of the EnKF method to calibrate a heterogeneous conductivity field by assimilating transient flow data from observation wells under different hydraulic boundary conditions. The study results indicate that the EnKF method will significantly improve the estimation of the hydraulic conductivity field by assimilating continuous hydraulic head measurements and the hydraulic boundary condition will significantly affect the simulation results. For our cases, after a few data assimilation steps, the assimilated conductivity field with four Neumann boundaries matches the real field well while the assimilated conductivity field with mixed Dirichlet and Neumann boundaries does not. We found in our cases that the ensemble size should be 300 or larger for the numerical simulation. The number and the locations of the observation wells will significantly affect the hydraulic conductivity field calibration.
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