Theoretical study of the second-order nonlinear optical properties of ionic liquids

被引:19
作者
Castellanos Aguila, J. E. [1 ]
Trejo-Duran, M. [1 ]
机构
[1] Univ Guanajuato, Dept Estudios Multidisciplinarios, Ave Yacatitas,S-N Col Yacatitas, Yuriria 36940, Gto, Mexico
关键词
DFT; Ionic liquids; Nonlinear optical properties; CRYSTAL-STRUCTURES; AB-INITIO; MOLECULES; DENSITY; BF4; POLARIZABILITY; DERIVATIVES; SOLVENT; CF3SO3; RADII;
D O I
10.1016/j.molliq.2018.08.057
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The second-order nonlinear optical properties of ionic liquids formed by [EMIM](+), [BMIM](+), [MePyrr](+), and [BuPy](+) cations in conjunction with four anions, [BF4](-), [NO3](-), [CF3COO](-), and [PF6](-), were carried out at the framework of the Density Functional Theory. First, we determine the first hyperpolarizability for all ions and later, we study the local interactions between the ions to find the key factor that determines their nonlinear optical properties of ionic liquids. The results show that [BuPy](+) [CF3COO](-), [BuPy](+) [NO3](-), [BuPy](+) [BF4](-), and [BMIM](+) [NO3](-) systems have large first hyperpolarizabilities and can be treated as a good candidate for nonlinear optical devices. (C) 2018 Elsevier B.V. All rights reserved.
引用
收藏
页码:833 / 838
页数:6
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