Amusat Oluwamayowa O, Atia Adam A, Dudchenko Alexander V, Bartholomew Timothy V
Lawrence Berkeley National Laboratory (LBNL), 1 Cyclotron Road, Berkeley, California 94720, United States.
National Energy Technology Laboratory (NETL), Pittsburgh, Pennsylvania 15236, United States.
ACS ES T Eng. 2024 Mar 8;4(5):1028-1047. doi: 10.1021/acsestengg.3c00537. eCollection 2024 May 10.
Cost-optimization models are powerful tools for evaluating emerging water treatment processes. However, to date, optimization models do not incorporate detailed chemical reaction phenomena, limiting the assessment of pretreatment and mineral scaling. Moreover, novel approaches for high-salinity and high-recovery desalination are typically proposed without direct quantification of pretreatment needs or mineral scaling. This work addresses a critical gap in the literature by presenting a modeling framework that includes complex water chemistry predictions with process-scale optimization. We use this approach to conduct a technoeconomic assessment on a conceptual high-recovery treatment train that includes chemical pretreatment (i.e., soda ash softening and recarbonation) and membrane-based desalination (i.e., standard and high-pressure reverse osmosis). We demonstrate how to develop and integrate accurate multidimensional surrogate models for predicting precipitation, pH, and mineral scaling tendencies. Our findings show that cost-optimal results balance the costs of pretreatment with reverse osmosis system design. Optimizing across a range of water recoveries (i.e., 50-90%) reveals multiple cost-optimal schemas that vary the chemical dosing in pretreatment and the design and operation of reverse osmosis. Our results reveal that pretreatment costs can be more than double the cost of the primary desalination process at high recoveries due to the extensive pretreatment required to control scaling. This work emphasizes the importance of and provides a framework for including chemistry and mineral scaling predictions in the evaluation of emerging technologies in high-recovery desalination.
成本优化模型是评估新兴水处理工艺的有力工具。然而,迄今为止,优化模型并未纳入详细的化学反应现象,从而限制了对预处理和矿物结垢的评估。此外,高盐度和高回收率脱盐的新方法通常在未直接量化预处理需求或矿物结垢的情况下被提出。这项工作通过提出一个包含复杂水化学预测和工艺规模优化的建模框架,解决了文献中的一个关键空白。我们使用这种方法对一个概念性的高回收率处理流程进行技术经济评估,该流程包括化学预处理(即纯碱软化和再碳酸化)和基于膜的脱盐(即标准和高压反渗透)。我们展示了如何开发和整合准确的多维替代模型来预测沉淀、pH值和矿物结垢趋势。我们的研究结果表明,成本最优结果平衡了预处理成本与反渗透系统设计成本。在一系列水回收率(即50 - 90%)范围内进行优化,揭示了多种成本最优方案,这些方案在预处理中的化学投加量以及反渗透的设计和运行方面有所不同。我们的结果表明,由于控制结垢需要大量预处理,在高回收率下,预处理成本可能比一级脱盐过程的成本高出一倍多。这项工作强调了在高回收率脱盐新兴技术评估中纳入化学和矿物结垢预测的重要性,并提供了一个框架。