Kundu B, Pratibha R, Madhusudana N V
Raman Research Institute, C.V. Raman Avenue, 560 080, Bangalore, India.
Eur Phys J E Soft Matter. 2010 Feb;31(2):145-52. doi: 10.1140/epje/i2010-10556-8. Epub 2010 Mar 1.
We report measurements of the temperature variations of the optical birefringence in the nematic (N) and partial bilayer SmA (SmA(d)) phases in 4-n-octyloxy 4(')-cyanobiphenyl made of rod-like (R) molecules and five mixtures of this compound with 1,3-phenylene bis[4-(3-methylbenzoyloxy)] 4(')-n-dodecylbiphenyl 4(')-carboxylate, made of bent-core (BC) molecules. The birefringence decreases with the concentration x of the BC molecules but the macroscopic order parameter initially decreases upto 11 mol% of BC molecules and subsequently increases with x. This is attributed to the possible formation of polar clusters of BC molecules. Orientation of BC molecules changes between the N and SmA(d) phases and the birefringence data in the two phases imply that the kink angle of the BC molecules is approximately 90 degrees rather than approximately 110 degrees as obtained from calculations which minimize the energy of the molecule. IR spectroscopic measurements on the mixture with 11 mol% of BC molecules have been used to estimate the molecular order parameter S of the R molecules, and to provide additional support for a relatively small kink angle of BC molecules.
我们报告了由棒状(R)分子构成的4-正辛氧基-4'-氰基联苯以及该化合物与由弯曲核(BC)分子构成的1,3-亚苯基双 [4-(3-甲基苯甲酰氧基)] 4'-正十二烷基联苯4'-羧酸酯的五种混合物在向列相(N)和部分双层SmA相(SmA(d))中光学双折射温度变化的测量结果。双折射随BC分子浓度x降低,但宏观序参量最初随BC分子浓度增加至11 mol%而降低,随后随x增加。这归因于BC分子可能形成极性簇。BC分子的取向在N相和SmA(d)相之间变化,且两相中的双折射数据表明BC分子的扭折角约为90度,而非通过使分子能量最小化的计算得出的约110度。对含11 mol% BC分子的混合物进行的红外光谱测量已用于估计R分子的分子序参量S,并为BC分子相对较小的扭折角提供额外支持。