Sarman Sten, Laaksonen Aatto
Department of Materials and Environmental Chemistry, Arrhenius Laboratory, Stockholm University, 106 91 Stockholm, Sweden.
Centre of Advanced Research in Bionanoconjugates and Biopolymers, Petru Poni Institute of Macromolecular Chemistry, Aleea Grigore Ghica-Voda, 41A, 700487 Iasi, Romania.
Phys Chem Chem Phys. 2023 Jul 19;25(28):18833-18843. doi: 10.1039/d3cp01374j.
Diffusion-driven rotation in cholesteric liquid crystals has been studied using molecular dynamics simulation. Then a chemical potential gradient parallel to the cholesteric axis induces a torque that rotates the director at a constant rate around this axis, besides driving a mass current. An equimolar mixture of Gay-Berne ellipsoids and Lennard-Jones spheres was used as the molecular model. In order to keep the system homogeneous, the color conductivity algorithm was used to apply a color field instead of a chemical potential gradient to drive a mass current. Then the particles are given a color charge that interacts with a color field in the same way as with an electric field, but these charges do not interact with each other. This algorithm is often used to calculate the mutual diffusion coefficient. In the above liquid crystal model, it was found that the color field induces a torque that rotates the director at a constant rate around the cholesteric axis in addition to driving a mass current. The phenomenon was quantified by calculating the cross-coupling coefficient between the color field and the director angular velocity. The results were cross-checked by using a director rotation algorithm to exert a torque to rotate the director at a constant rate. Besides rotation of the director, this resulted in a mass current parallel to the cholesteric axis. The cross-coupling coefficient between the torque and the mass current was equal to the cross-coupling coefficient between the color field and the director rotation rate within a statistical uncertainty of 10 percent, thus fulfilling the Onsager reciprocity relations. As a further cross-check, these cross-coupling coupling coefficients, the color conductivity, and the twist viscosity were calculated by evaluating the corresponding Green-Kubo relations. Finally, it was noted that the orientation of the cholesteric axis parallel to the color field is the one that minimizes the irreversible energy dissipation rate. This is in accordance with a theorem stating that this quantity is minimal in the linear regime of a nonequilibrium steady state.
利用分子动力学模拟研究了胆甾相液晶中扩散驱动的旋转。除了驱动质量流外,平行于胆甾轴的化学势梯度会诱导一个扭矩,使指向矢绕该轴以恒定速率旋转。使用盖伊 - 伯尔尼椭球体和伦纳德 - 琼斯球体的等摩尔混合物作为分子模型。为了保持系统均匀,采用色电导率算法施加色场来驱动质量流,而不是使用化学势梯度。然后给粒子赋予一个色荷,它与色场的相互作用方式与电场相同,但这些电荷彼此不相互作用。该算法常用于计算互扩散系数。在上述液晶模型中,发现色场除了驱动质量流外,还会诱导一个扭矩,使指向矢绕胆甾轴以恒定速率旋转。通过计算色场与指向矢角速度之间的交叉耦合系数对该现象进行了量化。使用指向矢旋转算法以恒定速率施加扭矩使指向矢旋转,对结果进行了交叉检验。除了指向矢的旋转外,这还导致了平行于胆甾轴的质量流。在10%的统计不确定度范围内,扭矩与质量流之间的交叉耦合系数等于色场与指向矢旋转速率之间的交叉耦合系数,从而满足昂萨格互易关系。作为进一步的交叉检验,通过评估相应的格林 - 库博关系来计算这些交叉耦合系数、色电导率和扭曲粘度。最后,注意到胆甾轴平行于色场的取向是使不可逆能量耗散率最小的取向。这与一个定理一致,该定理指出在非平衡稳态的线性区域中这个量是最小的。