Department of Mathematics and Applications "Renato Caccioppoli", University of Naples Federico II, Via Cintia 1, Monte S. Angelo, 80126, Naples, Italy.
Department of Civil, Architectural and Environmental Engineering, University of Naples Federico II, Via Claudio 21, 80125, Naples, Italy.
Math Biosci Eng. 2022 Jul 22;19(10):10374-10406. doi: 10.3934/mbe.2022486.
This work proposes a mathematical model on partial nitritation/anammox (PN/A) granular bioreactors, with a particular interest in the start-up phase. The formation and growth of granular biofilms is modelled by a spherical free boundary problem with radial symmetry and vanishing initial value. Hyperbolic PDEs describe the advective transport and growth of sessile species inhabiting the granules. Parabolic PDEs describe the diffusive transport and conversion of soluble substrates, and the invasion process mediated by planktonic species. Attachment and detachment phenomena are modelled as continuous and deterministic fluxes at the biofilm-bulk liquid interface. The dynamics of planktonic species and substrates within the bulk liquid are modelled through ODEs. A simulation study is performed to describe the start-up process of PN/A granular systems and the development of anammox granules. The aim is to investigate the role that the invasion process of anaerobic ammonia-oxidizing (anammox) bacteria plays in the formation of anammox granules and explore how it affects the microbial species distribution of anaerobic ammonia-oxidizing, aerobic ammonia-oxidizing, nitrite-oxidizing and heterotrophic bacteria. Moreover, the model is used to study the role of two key parameters in the start-up process: the anammox inoculum size and the inoculum addition time. Numerical results confirm that the model can be used to simulate the start-up process of PN/A granular systems and to predict the evolution of anammox granular biofilms, including the ecology and the microbial composition. In conclusion, after being calibrated, the proposed model could provide quantitatively reliable results and support the start-up procedures of full-scale PN/A granular reactors.
本工作提出了一个关于部分亚硝化/厌氧氨氧化(PN/A)颗粒生物反应器的数学模型,特别关注启动阶段。颗粒生物膜的形成和生长通过具有径向对称和零初始值的球形自由边界问题进行建模。双曲型偏微分方程描述了栖息在颗粒中的固着物种的对流输运和生长。抛物型偏微分方程描述了可溶性基质的扩散输运和转化,以及浮游物种介导的入侵过程。附着和脱落现象被建模为生物膜-主体液相界面处的连续和确定性通量。浮游物种和主体液相中基质的动力学通过 ODE 进行建模。进行了模拟研究以描述 PN/A 颗粒系统的启动过程和厌氧氨氧化颗粒的发展。目的是研究厌氧氨氧化细菌的入侵过程在厌氧氨氧化颗粒形成中的作用,以及它如何影响厌氧氨氧化、好氧氨氧化、亚硝酸盐氧化和异养细菌的微生物物种分布。此外,该模型用于研究启动过程中的两个关键参数的作用:厌氧氨氧化接种物的大小和接种物添加时间。数值结果证实,该模型可用于模拟 PN/A 颗粒系统的启动过程,并预测厌氧氨氧化颗粒生物膜的演变,包括生态学和微生物组成。总之,经过校准后,所提出的模型可以提供定量可靠的结果,并支持全规模 PN/A 颗粒反应器的启动程序。