Gold(I)-bisulfite complexation in hydrothermal nanodroplets: A molecular dynamics study

IF 4.5 1区 地球科学 Q1 GEOCHEMISTRY & GEOPHYSICS Geochimica et Cosmochimica Acta Pub Date : 2025-01-23 DOI:10.1016/j.gca.2025.01.015
Wallace C.H. Hui, Kono H. Lemke
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引用次数: 0

Abstract

Water nanodroplets present a unique environment for gold hydrothermal transport, with fluid properties in aqueous nanodroplets distinct from bulk liquid and vapor phases. By performing classical and ab initio molecular dynamics simulations, we have probed the stability of water nanodroplets (H2O)n (n = 100, 1000) at 25 °C and 100 °C. The solvation and complexation of gold(I)-bisulfite AuHSO3 in nanodroplet environments were also examined, with a particular focus on surface and interior solvation. Classical TIP4P/2005 molecular dynamics simulations reveal extreme densities in the interior of (H2O)100 and (H2O)1000 nanodroplets compared to droplet surface regions. At 25 °C, the interior region of (H2O)100 exhibits fluctuating densities at 1.016–1.079 g/cm3, with two maxima at 1.079 g/cm3 and 1.074 g/cm3, corresponding to pressures of ∼ 2.23 kbar and 2.07 kbar, respectively; Reduced densities are predicted for the larger (H2O)1000 systems, these being 1.013 g/cm3 (25 °C, 370 bar) and 0.968 g/cm3 (100 °C, 220 bar). The outer regions, on the other hand, featured densities intermediate between saturated liquid and vapor conditions, as part of a transition from liquid to vapor-like densities at the edge of the droplet. Born-Oppenheimer molecular dynamics simulations at 100 °C show that the gold(I)-bisulfite complex H2O-AuHSO3 maintains a near linear solvation structure (θO-Au-S = 172°-174°) in bulk aqueous fluids and at surface and interior sites of (H2O)100 nanodroplets. Distance constrained simulations reveal that, upon extension of the gold(I)-bisulfite Au-S contact (equilibrium rAu-S = 2.3 Å), HSO3 is displaced by a water molecule, forming a two-water solvation shell around Au+. Thermodynamic integration gives gold(I)-bisulfite dissociation energies (ΔG) of 17.65 ± 0.37 kcal/mol (bulk), 20.22 ± 0.38 kcal/mol (nanodroplet surface), and 18.31 ± 0.31 kcal/mol (nanodroplet interior). Our ab initio molecular dynamics results demonstrate that water nanodroplets are stable at hydrothermal conditions and would play an important role in the speciation and transport of gold in volcanic and hydrothermal vapors.
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来源期刊
Geochimica et Cosmochimica Acta
Geochimica et Cosmochimica Acta 地学-地球化学与地球物理
CiteScore
9.60
自引率
14.00%
发文量
437
审稿时长
6 months
期刊介绍: Geochimica et Cosmochimica Acta publishes research papers in a wide range of subjects in terrestrial geochemistry, meteoritics, and planetary geochemistry. The scope of the journal includes: 1). Physical chemistry of gases, aqueous solutions, glasses, and crystalline solids 2). Igneous and metamorphic petrology 3). Chemical processes in the atmosphere, hydrosphere, biosphere, and lithosphere of the Earth 4). Organic geochemistry 5). Isotope geochemistry 6). Meteoritics and meteorite impacts 7). Lunar science; and 8). Planetary geochemistry.
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