Dipartimento di Chimica Industriale "Toso Montanari" Università di Bologna , viale Risorgimento 4, IT-40136 Bologna, Italy.
ACS Appl Mater Interfaces. 2017 Apr 5;9(13):11993-12002. doi: 10.1021/acsami.6b16438. Epub 2017 Mar 22.
We have studied, using atomistic molecular dynamics simulations, the alignment of the nematic liquid-crystal 4-n-pentyl-4'-cyanobiphenyl (5CB) on self-assembled monolayers (SAMs) formed from octadecyl- and/or hexyltrichlorosilane (OTS and HTS) attached to glassy silica. We find a planar alignment on OTS at full coverage and an intermediate situation at partial OTS coverage because of the penetration of 5CB molecules into the monolayer, which also removes the tilt of the OTS SAM. Binary mixtures of HTS and OTS SAMs instead induce homeotropic (i.e., perpendicular) alignment. A comparison with the existing experimental literature is provided.
我们使用原子分子动力学模拟研究了向列液晶 4-正戊基-4'-氰基联苯(5CB)在自组装单层(SAM)上的取向,这些自组装单层是由附着在玻璃状二氧化硅上的十八烷基和/或己基三氯硅烷(OTS 和 HTS)形成的。我们发现 OTS 完全覆盖时呈平面取向,而部分 OTS 覆盖时呈中间状态,因为 5CB 分子渗透到单层中,这也消除了 OTS SAM 的倾斜。HTS 和 OTS SAM 的二元混合物则诱导出各向同性(即垂直)取向。我们提供了与现有实验文献的比较。