Department of Chemistry, The Pennsylvania State University, University Park, PA 16802, USA.
Faraday Discuss. 2009;143:15-27; discussion 81-93. doi: 10.1039/b900971j.
One of the more interesting recent discoveries has been the ability to design nano/ microparticles which catalytically harness the chemical energy in their environments to move autonomously. These "nanomotors" can be directed by externally applied magnetic fields, or optical and chemical gradients. Our group has now developed two systems in which chemical secretions from the translating micro/nanomotors initiate long-range, collective interactions among the particles via self-diffusiophoresis. Herein, we discuss two different approaches to model the complex emergent behavior of these particles, the first being a qualitative probability-based model with wide applicability, and the second being a more quantitative Brownian dynamics simulation specific to the self-diffusiophoretic phenomenon.
最近的一项有趣发现是,人们能够设计纳米/微粒子,这些粒子可以利用环境中的化学能量进行催化,从而实现自主运动。这些“纳米马达”可以通过外部施加的磁场、光和化学梯度来控制。我们的小组现在开发了两种系统,其中微/纳米马达的化学分泌物通过自扩散泳来启动粒子之间的远程、集体相互作用。在这里,我们讨论了两种不同的方法来模拟这些粒子的复杂涌现行为,第一种是具有广泛适用性的定性概率模型,第二种是更具体的自扩散泳现象的布朗动力学模拟。