de Oliveira Mário J, Izzo Dora
Instituto de Física, Universidade de São Paulo, Rua do Matão, 1371, 05508-090 São Paulo, São Paulo, Brazil.
Departamento de Física, Universidade Federal do Rio de Janeiro, Caixa Postal 68528, 21941-972 Rio de Janeiro, Rio de Janeiro, Brazil.
Phys Rev E. 2020 Nov;102(5-1):052701. doi: 10.1103/PhysRevE.102.052701.
We analyze a molecular model to describe the phase transitions between the isotropic, nematic, smectic-A, and smectic-C phases. The smectic phases are described by the use of a pair potential, which lacks the full rotational symmetry because of the cylindrical symmetry around the smectic axis. The tilt of the long molecules inside the smectic layers is favored by a biquadratic pair potential, which compete with the pair potential of the McMillan model. The part of the phase diagram showing the first three phases is similar to that of the McMillan molecular model. The smectic-C phase is separated from the nematic by a continuous phase transition line along which the tilt angle is nonzero. The tilt angle vanishes continuously when one reaches the line separating the smectic-C and the smectic-A line.
我们分析了一个分子模型,以描述各向同性相、向列相、近晶A相和近晶C相之间的相变。近晶相通过使用一对势来描述,由于围绕近晶轴的圆柱对称性,该势缺乏完全的旋转对称性。近晶层内长分子的倾斜受到双二次对势的青睐,该双二次对势与麦克米兰模型的对势相互竞争。相图中显示前三个相的部分与麦克米兰分子模型的相图相似。近晶C相通过一条连续的相变线与向列相分离,沿着这条线倾斜角不为零。当到达分隔近晶C相和近晶A相的线时,倾斜角连续消失。