论文标题
从分子到纳米纤维的实体沉积的通用模型
Universal Model for Deposition of Entities from Molecular to Nanosizes on Nanofibers
论文作者
论文摘要
了解实体的行为对于针对全球健康和福祉的新政策和技术的制定至关重要；本文介绍了一个为实体沉积而开发和验证的统一模型，范围从几个埃埃斯特罗姆到纳米纤维上的数十纳米。实体的运输基于对流扩散和界面互动扩散。随着实体的大小减小到中间大小 - 气体分子和纳米颗粒之间 - 表面上的粘附概率小于统一，这取决于互动的界面相互作用和粘附的动力学。通过考虑初始浓度和时间的影响，无量纲的表面覆盖范围可以更好地理解粘附动力学。该模型通过文献中可用的实验数据验证。
Understanding the behavior of entities is critical to the development of new policies and technologies aiming at global health and wellbeing; this paper presents a unified model developed and validated for the deposition of entities, ranging from a few Angstroms to tens of nanometers,on nanofibers. The transport of entities is based on convective diffusion and interfacial interactive diffusion. As the size of entities decreases to intermediate sizes - between gas molecules and nanoparticles - adhesion probability on the surface is less than unity, which is determined by the interfacial interactions and kinetics of adhesion. Dimensionless surface coverage provides a better understanding of adhesion kinetic by considering the effects of initial concentration and time. The model is validated by available experimental data in the literature.
