76 research outputs found

    Ion association in concentrated NaCI brines from ambient to supercritical conditions: results from classical molecular dynamics simulations

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    Highly concentrated NaCl brines are important geothermal fluids; chloride complexation of metals in such brines increases the solubility of minerals and plays a fundamental role in the genesis of hydrothermal ore deposits. There is experimental evidence that the molecular nature of the NaCl–water system changes over the pressure–temperature range of the Earth's crust. A transition of concentrated NaCl–H(2)O brines to a "hydrous molten salt" at high P and T has been argued to stabilize an aqueous fluid phase in the deep crust. In this work, we have done molecular dynamic simulations using classical potentials to determine the nature of concentrated (0.5–16 m) NaCl–water mixtures under ambient (25°C, 1 bar), hydrothermal (325°C, 1 kbar) and deep crustal (625°C, 15 kbar) conditions. We used the well-established SPCE model for water together with the Smith and Dang Lennard-Jones potentials for the ions (J. Chem. Phys., 1994, 100, 3757). With increasing temperature at 1 kbar, the dielectric constant of water decreases to give extensive ion-association and the formation of polyatomic (Na(n)Cl(m))(n-m )clusters in addition to simple NaCl ion pairs. Large polyatomic (Na(n)Cl(m))(n-m )clusters resemble what would be expected in a hydrous NaCl melt in which water and NaCl were completely miscible. Although ion association decreases with pressure, temperatures of 625°C are not enough to overcome pressures of 15 kbar; consequently, there is still enhanced Na–Cl association in brines under deep crustal conditions

    The controls of post-entrapment diffusion on the solubility of chalcopyrite daughter crystals in natural quartz-hosted fluid inclusions

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    publisher: Elsevier articletitle: The controls of post-entrapment diffusion on the solubility of chalcopyrite daughter crystals in natural quartz-hosted fluid inclusions journaltitle: Chemical Geology articlelink: https://doi.org/10.1016/j.chemgeo.2015.07.005 content_type: article copyright: Copyright © 2015 Elsevier B.V. All rights reserved.The attached document is the authors’ final accepted version of the journal article. It is under a 24 month embargo. You are advised to consult the publisher’s version if you wish to cite from it. The published version was published in Chemical Geology Vol.412 (2015) and can be found here: https://doi.org/10.1016/j.chemgeo.2015.07.005 © 2015. This manuscript version is made available under the CC-BY-NC-ND 4.0 license http://creativecommons.org/licenses/by-nc-nd/4.0

    Thermodynamics of Geothermal Fluids

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    The structure and dynamics of mid-ocean ridge hydrothermal systems

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    Sub-seafloor hydrothermal convection at mid-ocean ridges transfers 25% of the Earth's heat flux and can form massive sulfide ore deposits. Their three-dimensional (3D) structure and transient dynamics are uncertain. Using 3D numerical simulations, we demonstrated that convection cells self-organize into pipelike upflow zones surrounded by narrow zones of focused and relatively warm downflow. This configuration ensures optimal heat transfer and efficient metal leaching for ore-deposit formation. Simulated fluid-residence times are as short as 3 years. The concentric flow geometry results from nonlinearities in fluid properties, and this may influence the behavior of other fluid-flow systems in Earth's crust

    Heat transport at boiling, near-critical conditions

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    Two-phase flow and near-critical phenomena are likely to enhance energy transport in high-temperature hydrothermal systems. We present a series of two-dimensional simulations of two-phase flow of pure water at near-critical conditions. The results show that at near-critical conditions, two-phase convection can be more efficient in transporting energy than single-phase convection. The highest heat fluxes are attained when two-phase heat-pipes form near the bottom boundary, recharging the root of the upflow zone and thereby enabling the formation of broad upflow regions. When the system becomes more vapor-dominated, it loses this ability, upflow zones become narrower and the energy efficiency drops to more moderate values
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