开发一种方法来计算在柴油的催化处理过程中的理论最小耗
Feng Liu1, Yubai Zhang1, Yong Luo2
1Department of Hydrogenation Catalyst, Sinopec Research Institute of Petroleum Processing, 18 Xueyuan Road, Beijing, P.R. China.
这项研究确定和量化了柴油水处理中不必要的耗. 计算理论最低用量为炼油厂提供了一份路线图,以降低成本和提高资源效率.
科学领域:
- 石油精炼和化学工程 石油精炼和化学工程
- 催化和过程优化
背景情况:
- 柴油水处理是提高燃料质量的关键过程.
- 不必要的气消耗会影响运营成本和环境足迹.
- 优化的使用是减少碳排放和资源效率的关键.
研究的目的:
- 在柴油水处理中识别和量化多余的 (H2) 消耗.
- 建立一个计算理论最小H2消耗的方法.
- 分析原料特性对H2要求的影响.
主要方法:
- 柴油水处理反应的分类:脱硫化 (HDS),脱化 (HDN),单环芳的和 (MAHs),多环芳的和 (PAHs),烯酸的化 (HGO) 和水裂化 (HCR).
- 对每个反应类型的理论最低H2消耗的理想产品分子组成的分析.
- 基于反应分析,开发一种方法来计算理论上的最低H2消耗量.
- 该方法应用于五种具有不同特性 (S,N,PAH含量) 的柴油原料.
主要成果:
- 建立了一个计算理论最小H2消耗的方法.
- 分析揭示了特定的反应途径,有助于降低H2潜力.
- 原材料的组成,特别是硫,和PAH含量,显著影响了理论上的最低H2消耗量.
结论:
- 开发的方法准确地确定了柴油水处理中的理论最低H2消耗.
- 研究结果为实验 H2 减少策略提供了实际指导.
- 炼油厂可以利用这种方法来实现显著的成本节约和提高资源利用率.
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