Effects of symmetrically 2,5-disubstituted 1,3,4-oxadiazoles on the temperature range of liquid crystalline blue phases: a systematic study

被引:43
作者
Wang, Ling [1 ]
He, Wanli [1 ]
Wang, Meng [2 ]
Wei, Meiju [3 ]
Sun, Jian [1 ]
Chen, Xingwu [1 ]
Yang, Huai [1 ,2 ]
机构
[1] Univ Sci & Technol Beijing, Sch Mat Sci & Engn, Beijing 100083, Peoples R China
[2] Peking Univ, Coll Engn, Dept Mat Sci & Engn, Beijing 100871, Peoples R China
[3] Univ Sci & Technol Beijing, Sch Chem & Biol Engn, Beijing 100083, Peoples R China
关键词
blue phase; temperature range; 2; 5-disubstituted; 1; 3; 4-oxadiazoles; molecular parameters; SET MODEL CHEMISTRY; ELECTROOPTICAL PERFORMANCES; TOTAL ENERGIES; NEMATIC PHASE; MOLECULES; COMPOUND; POWER; ACID;
D O I
10.1080/02678292.2012.749306
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Four series of symmetrically 2,5-disubstituted 1,3,4-oxadiazoles with different lateral substituents and terminal alkoxy chain length were synthesised and characterised. Then, all these bent-shaped compounds were separately doped into the blue phase (BP) liquid crystal host and their effects on the BP range of the host were investigated, which shows that the BP ranges varied greatly with the difference in the structure of 2,5-disubstituted 1,3,4-oxadiazoles and their doped concentration. Moreover, in order to explore the influence of the inherent molecular geometry and properties of the bent-shaped molecules on the stability of BPs, the molecular structures of all the compounds were studied by using the theory of density functional theory, and the optimised structural parameters of the molecules were calculated at the B3LYP/6-31G* level.
引用
收藏
页码:354 / 367
页数:14
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