模拟固定基层染色学过程,考虑非线性吸附同热度
1Department of Mathematics, Air University, Islamabad 44000, Pakistan.
ACS omega
|October 23, 2023
概括
这项研究用Runge-Kutta不连续的Galerkin (RKDG) 方法对多元组件色谱的非线性平衡分散 (ED) 模型进行了数值近似. 这种先进的技术精确模拟复杂的染色学过程,有助于过程控制.
科学领域:
- 化学工程是化学工程的重要组成部分.
- 计算化学的计算化学
- 分离科学 分离科学
背景情况:
- 染色学过程对于分离混合物至关重要.
- 模拟多组分混合物需要先进的技术,因为复杂的相互作用.
- 现有的模型经常在固定床上扎着对向-扩散动态.
研究的目的:
- 对多组分混合物的非线性平衡分散 (ED) 模型进行数值近似.
- 应用Runge-Kutta不连续的Galerkin (RKDG) 有限元素方法来解决染色学中的向导-扩散方程.
- 为了对各种染色学场景的高分辨率有限体积方案验证RKDG方法.
主要方法:
- 非线性平衡分散 (ED) 模型的数值近似.
- 丹克沃茨边界条件 (DBCs) 适用于一般化和标准的双朗穆尔等热量.
- 运用Runge-Kutta不连续的Galerkin (RKDG) 有限元素方法.
- 与高分辨率的有限体积方案进行比较.
主要成果:
- RKDG方法成功地处理了解决方案中的急剧不连续性.
- 对于一,二,三组分液态染色学分辨率,获得了非常准确的数值结果.
- RKDG方法的准确性与有限体积方案的准确性相当或更高.
结论:
- RKDG有限元素方法是模拟多元件染色学过程的强大而准确的技术.
- 这种动态模型为不断监测和控制染色学提供了基础.
- 该研究推进了复杂分离过程的模拟能力.
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