热力学和动力学对基于氨基的CO2捕获系统的碳捕获性能的影响
1Department of Chemistry, Zonguldak Bülent Ecevit University, 67100, Zonguldak, Türkiye. turkan.kopac@beun.edu.tr.
概括
计算机模拟显示,基于速率的建模显著影响碳捕获效率. 丁胺 (DEA) 在测试的氨基溶剂中表现最好,性能优于甲基丁胺 (MDEA).
科学领域:
- 化学工程是化学工程的重要组成部分.
- 环境科学 环境科学
- 计算化学计算化学
背景情况:
- 基于溶剂的二氧化碳 (CO2) 捕获对于燃烧后的过程至关重要,通常使用吸收器-剥离器列.
- 通常使用的是像2-amino-2-methyl-1-propanol (AMP),diethanolamine (DEA) 和methyl diethanolamine (MDEA) 这样的氨基溶剂.
- 精确的建模对于优化二氧化碳捕获效率至关重要.
研究的目的:
- 调查基于速率的建模与平衡模型对二氧化碳捕获的影响.
- 评估不同氨基溶剂 (AMP,DEA,MDEA) 在二氧化碳捕获中的性能.
- 评估热力学方法对二氧化碳捕获模拟准确性的影响.
主要方法:
- 使用Aspen Plus软件进行基于氨基的二氧化碳捕获过程的计算机模拟.
- 采用平衡和基于速率的建模方法.
- 集成的电解质NRTL模型用于热力学计算和严格的运输属性建模.
主要成果:
- 基于速率的模型被证明比平衡模型更准确,平衡模型依赖于过于简单的假设.
- 丁胺 (DEA) 显示出最高的二氧化碳捕获能力,而甲基丁胺 (MDEA) 显示出最低的.
- 灵敏度分析强调了吸入二氧化碳成分对捕获性能的显著影响.
结论:
- 基于速率的建模提供了比平衡建模更现实的评估二氧化碳捕获性能.
- 氨基溶剂的选择极大地影响了捕获效率,在本研究中,DEA是最有效的.
- 模拟方法,包括溶液化学和动力学,适用于用于捕获二氧化碳的各种溶剂系统.
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