Tagliabue Andrea, Micheletti Cristian, Mella Massimo
Dipartimento di Scienza ed Alta Tecnologia, Universitá degli Studi dell'Insubria, via Valleggio 11, 22100, Como, Italy.
SISSA (Scuola Internazionale Superiore di Studi Avanzati), via Bonomea 265, 34136, Trieste, Italy.
ACS Macro Lett. 2021 Nov 16;10(11):1365-1370. doi: 10.1021/acsmacrolett.1c00453. Epub 2021 Oct 19.
We use Langevin dynamics simulations to study the knotting properties of copolyelectrolyte rings carrying neutral segments. We show that by solely tuning the relative length of the neutral and charged blocks, one can achieve different combinations of knot contour position and size. Strikingly, the latter is shown to vary nonmonotonically with the length of the neutral segment; at the same time, the knot switches from being pinned at the block's edge to becoming trapped inside it. Model calculations relate both effects to the competition between two adversarial mechanisms: the energy gain of localizing one or more of the knot's essential crossings on the neutral segment and the entropic cost of such localization. Tuning the length of the neutral segment sets the balance between the two mechanisms and hence the number of localized essential crossings, which in turn modulates the knot's size. This general principle ought to be useful in more complex systems, such as multiblock copolyelectrolytes, to achieve a more granular control of topological constraints.
我们使用朗之万动力学模拟来研究带有中性链段的聚电解质环的打结特性。我们表明,仅通过调节中性和带电链段的相对长度,就可以实现打结轮廓位置和大小的不同组合。引人注目的是,后者随中性链段长度呈非单调变化;同时,结从固定在链段边缘转变为被困在链段内部。模型计算将这两种效应都与两种对抗机制之间的竞争联系起来:将一个或多个结的关键交叉点定位在中性链段上的能量增益以及这种定位的熵成本。调节中性链段的长度设定了两种机制之间的平衡,从而设定了局部关键交叉点的数量,进而调节结的大小。这一普遍原理在更复杂的系统中应该是有用的,比如多嵌段聚电解质,以实现对拓扑约束更精细的控制。