布洛芬在活性炭上的吸附:通过吸附动态内部粒子模型 (ADIM) 进行热力学和动力学研究
Maryam Hmoudah1, Michele Emanuele Fortunato1, Rosanna Paparo1
1Department of Chemical Sciences, University of Naples Federico II, IT-80126 Naples, Italy.
这项研究增强了活性碳的作用.
科学领域:
- 环境化学环境化学
- 吸附科学 吸附科学
- 化学工程是化学工程的重要组成部分.
背景情况:
- 活性炭被广泛用于去除污染物,但动力模型往往被简化.
- 现有的伪运动模型不能完全捕捉吸附动态的复杂性.
- 准确的建模对于设计高效的吸附系统至关重要.
研究的目的:
- 为了研究商业活性炭对ibuprofen (IBU) 的吸附效率.
- 提出并验证一个现实的吸附动态粒子内部模型 (ADIM).
- 量化描述操作参数对吸附动力学和热力学的影响.
主要方法:
- 在活性炭上对伊布洛芬吸附的实验研究.
- 吸附动态粒子内部模型 (ADIM) 的应用和验证.
- 使用弗洛伊德利希等热量解读热力学数据.
- 测定表面和液体-固体表面的明显激活能量.
主要成果:
- 弗洛伊德利希等热法成功描述了热力学数据,表明了内热吸附机制.
- 吸附过程主要由粒子内部扩散模式主导.
- 表面激活能量 (ES) 确定为60±7kJ/mol,液体-固体表面激活能量 (EA) 确定为6±1kJ/mol.
结论:
- 拟议的ADIM提供了对布洛芬吸附动力学和热力学的现实描述.
- 确定的激活能量对于设计和扩大吸附过程非常有价值.
- 这项研究有助于优化基于活性碳的系统,以消除制药污染物.
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