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On the Reactivity of Nanoparticulate Elemental Sulfur: Experimentation and Field Observations

机译:纳米颗粒元素硫的反应性:实验和现场观察

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摘要

The reaction between elemental sulfur and sulfide is a lynchpin in the biotic and abiotic cycling of sulfur. This dissertation is focused on the reactivity of elemental sulfur nanoparticles (S8weimarn, S 8raffo) among other forms of elemental sulfur (S8aq, S 8aq-surfactant, alpha-S8), and how the variation of their surface area, character and coatings reflect on the analytical, physical-chemical and geochemical processes involving sulfur cycling. A comprehensive electrochemical investigation utilizing mercury-surface electrodes showed that elemental sulfur compounds are represented by three main voltammetric signals, corresponding to potentials at --1.2V, --0.8V, and --0.6V in the absence of organics at circumneutral pH. Dissolved S8aq-surfactant signals can be found from --0.3V up to --1.0V, depending on the surfactant in the system. Variations in current response resulted from differences in electron transfer efficiency among the forms of S8, due to their molecular structural variability. Based on this observation a new reaction pathway between S8 and Hg-surface electrodes is proposed, involving an amalgam-forming intermediate step. The kinetics of the nucleophilic dissolution of S8nano by sulfide, forming polysulfides, were investigated under varying surface area, surface character and presence or absence of surfactant coatings on S8nano. Hydrophobic S8weimarn and hydrophilic S8raffo show kinetic rate laws of rS8weimarn = 10--11.33(e[--700.65/ RT]) (Molar(S8)/second/dm--1) and rS8raffo = 10--4.11 i --0.35 (e[--615.77/RT]) (Molar(S8)/second), respectively. The presence of surfactant molecules can influence the reaction pathways by dissolving S8nano and releasing S8aq-surfactant, evolving the rate-limiting step as a function of the degree of the solubilization of S8nano. The reaction rate of S8biological can be compared with those of S8raffo and S8weimarn in circumneutral pH values and T = 50oC, making the forms of S8nano successful abiotic analogue models of microbially produced S8biological. Field observations and geochemical kinetic modeling in the geothermal features of Yellowstone indicate that the nucleophilic dissolution reaction appears to be a key abiotic pathway for the cycling of sulfur species and the enhancement of elemental sulfur bioavailability. Furthermore, in situ and ex situ voltammetry in the same geothermal waters disclosed chaotic variability in chemical gradients of sulfide (observed over small temporal and spatial scales) which can be considered as an ecological stressor capable of influencing single cell physiology and microbia.
机译:元素硫与硫化物之间的反应是硫的生物循环和非生物循环的关键。本文主要研究元素硫纳米颗粒(S8weimarn,S 8raffo)与其他形式的元素硫(S8aq,S 8aq-表面活性剂,α-S8)之间的反应性,以及它们的表面积,特性和涂层的变化如何反映。涉及硫循环的分析,物理化学和地球化学过程。利用汞表面电极进行的全面电化学研究表明,元素硫化合物由三个主要伏安信号表示,分别对应于在环境pH值不存在有机物的情况下在--1.2V,-0.8V和--0.6V时的电势。溶解的S8aq-表面活性剂信号的范围为--0.3V至--1.0V,具体取决于系统中的表面活性剂。由于它们的分子结构可变性,电流响应的变化是由于S8形式之间电子传递效率的差异而引起的。基于此观察结果,提出了S8与Hg表面电极之间的新反应途径,涉及形成汞齐的中间步骤。在不同的表面积,表面特性以及在S8nano上存在或不存在表面活性剂涂层的条件下,研究了硫化物对S8nano的亲核溶解动力学(形成多硫化物)。疏水性S8weimarn和亲水性S8raffo的动力学速率定律为rS8weimarn = 10--11.33(e [-700.65 / RT])(摩尔(S8)/ second / dm--1)和rS8raffo = 10--4.11 i --0.35 (e [-615.77 / RT])(摩尔(S8)/秒)。表面活性剂分子的存在可以通过溶解S8nano并释放S8aq-表面活性剂来影响反应路径,从而根据S8nano的溶解度发展限速步骤。在环境pH值和T = 50oC时,可以将S8biologic的反应速率与S8raffo和S8weimarn的速率进行比较,从而使S8nano成功地成为微生物产生的S8biologic的非生物类似物模型。现场观察和黄石地热特征的地球化学动力学模型表明,亲核溶解反应似乎是硫物种循环和元素硫生物利用度提高的关键非生物途径。此外,在同一地热水中的原位和异位伏安法揭示了硫化物化学梯度的混沌变异性(在较小的时空尺度上观察到),这可被视为能够影响单细胞生理和微生物的生态应激源。

著录项

  • 作者单位

    Indiana University - Purdue University Indianapolis.;

  • 授予单位 Indiana University - Purdue University Indianapolis.;
  • 学科 Geochemistry.;Physical chemistry.;Aquatic sciences.
  • 学位 Ph.D.
  • 年度 2017
  • 页码 259 p.
  • 总页数 259
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类
  • 关键词

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