首页> 外文会议>HTD-vol.375-3; American Society of Mechanical Engineers(ASME) International Mechanical Engineering Congress and Exposition vol.3; 20041113-19; Anaheim,CA(US) >THERMODYNAMIC AND PHASE BEHAVIOR OF SUPERCRITICAL WATER - ENVIRONMENTALLY SIGNIFICANT ORGANIC CHEMICAL MIXTURES
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THERMODYNAMIC AND PHASE BEHAVIOR OF SUPERCRITICAL WATER - ENVIRONMENTALLY SIGNIFICANT ORGANIC CHEMICAL MIXTURES

机译:超临界水-环境显着的有机化学混合物的热力学和相行为。

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The importance of equation of state models is fundamental to new technologies such as supercritical water oxidation for the destruction of organic pollutants. In order to be able to perform hazard and risk assessments, the parameters of thermodynamic models are considered as information characteristics of chemicals that store the knowledge on their thermodynamic, phase and environmental behavior. Considering the extremely large number of existing chemicals, it is obvious that there is need for developing theoretically sound methods for the prompt estimation of their phase behavior in aquatic media at supercritical conditions. Recent developments of the global phase equilibria studies of binary mixtures provide some basic ideas of how the required methods can be developed based on global phase diagrams for visualization of the phase behavior of mixtures. The mapping of the global equilibrium surface in the parameter space of the equation of state (EoS) model provides the most comprehensive system of criteria for predicting binary mixture phase behavior. The main types of phase behavior for environmentally significant organic chemicals in aqueous environments are considered using structure-property correlations for the critical parameters of substances. Analytic expressions for azeotropy prediction for cubic EoS are derived. A local mapping concept is introduced to describe thermodynamically consistently the saturation curve of water. The classes of environmentally significant chemicals (polycyclic aromatic hydrocarbons -PAH, polychlorinated biphenyls - PCB, polychlorinated dibenzo-p-dioxins and furans, and selected pesticides) are considered and main sources of the property data are examined. Vapor pressure, heat of vaporization, and critical parameter estimations for pure components were chosen for seeking a correlation between the octanol - water partition coefficients K_(OW) and the EoS binary interaction parameters - k_(12). The assessment of thermodynamic and phase behavior of representatives for different pollutants is given.
机译:状态方程模型的重要性对于新技术至关重要,例如用于破坏有机污染物的超临界水氧化。为了能够进行危害和风险评估,将热力学模型的参数视为存储其热力学,相和环境行为知识的化学药品的信息特征。考虑到现有化学药品的数量非常大,很明显,需要开发理论上合理的方法来迅速估计其在超临界条件下在水介质中的相态。二元混合物全局相平衡研究的最新进展提供了一些基本思想,说明了如何基于全局相图开发所需方法,以可视化混合物的相行为。状态方程(EoS)模型的参数空间中全局平衡表面的映射为预测二元混合相行为提供了最全面的标准系统。对于物质的关键参数,使用结构性质相关性来考虑在水性环境中对环境有意义的有机化学品的主要相行为类型。推导了立方EoS的共沸预测的解析表达式。引入了局部映射概念以热力学一致地描述水的饱和度曲线。考虑了对环境有重大影响的化学品的类别(多环芳烃-PAH,多氯联苯-PCB,多氯二苯并-对-二恶英和呋喃,以及精选的农药),并研究了性能数据的主要来源。选择蒸气压,汽化热和纯组分的关键参数估计值,以寻找辛醇-水分配系数K_(OW)与EoS二元相互作用参数-k_(12)之间的相关性。给出了代表不同污染物的热力学和相行为的评估。

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