论文标题
用于化学活性胶体的Onsager互惠关系和化学机械耦合
Onsager reciprocal relations and chemo-mechanical coupling for chemically-active colloids
论文作者
论文摘要
与细胞,细菌和其他微生物相似,合成化学活性胶体可以通过表面化学反应来利用其环境的能量,并在流体环境中利用其能量向自我播放。在本文中,我们研究了化学机械耦合,从而导致化学活性胶体的自我塑造。化学反应与动量转运之间的耦合是Onsager倒数关系的结果。他们指出,速度和表面反应速率通过对称基质与机械和化学亲和力有关。 Onsager倒数关系的结果是,如果化学反应驱动胶体的运动,那么外力就会产生反应速率。在这里,我们研究了一个球形活性胶体的Onsager倒数关系,该胶体催化了两个物种之间可逆的表面化学反应。我们使用扰动扩展和数值模拟来求解相关的传输方程,以证明平衡周围的相互关系的有效性。我们的结果与以前的研究一致,并强调了溶质对流在保留Onsager矩阵对称性方面的关键作用。最后,我们表明,Onsager的相互关系在非平衡稳态周围分解,这对实验中使用的活性胶体的热波动有影响。
Similar to cells, bacteria, and other microorganisms, synthetic chemically-active colloids can harness the energy from their environment through a surface chemical reaction and use its energy to self-propel in fluidic environments. In this paper, we study the chemo-mechanical coupling that leads to the self-propulsion of chemically active colloids. The coupling between chemical reactions and momentum transport is a consequence of the Onsager reciprocal relations. They state that the velocity and the surface reaction rate are related to the mechanical and chemical affinities through a symmetric matrix. A consequence of the Onsager reciprocal relations is that, if a chemical reaction drives the motion of the colloid, then an external force generates a reaction rate. Here, we investigate the Onsager reciprocal relations for a spherical active colloid that catalyzes a reversible surface chemical reaction between two species. We solve the relevant transport equations using a perturbation expansion and numerical simulations to demonstrate the validity of the reciprocal relations around the equilibrium. Our results are consistent with previous studies and highlight the key role of solute advection in preserving the symmetry of the Onsager matrix. Finally, we show that the Onsager reciprocal relations break down around a nonequilibrium steady state, which has implications for the thermal fluctuations of the active colloids used in experiments.