Tuning the nonlinear optical properties of the [alkyl-Py]+[NO3]- and [alkyl-MIM]+[NO3]- ionic liquids

被引:16
作者
Castellanos-Aguila, J. E. [1 ]
Olea-Amezcua, M. A. [2 ,3 ]
Hernandez-Cocoletzi, H. [4 ]
Trejo-Duran, M. [1 ]
机构
[1] Univ Guanajuato, Dept Estudios Multidisciplinarios, Av Yacatitas S-N Col, Yuriria 36940, Gto, Mexico
[2] Benemerita Univ Autonoma Puebla, Inst Fis, Av San Claudio & 18 Sur,Ciudad Univ, Puebla 72570, Pue, Mexico
[3] Benemerita Univ Autonoma Puebla, Escuela Artes Plast & Audiovisuales, Via Atlixcayotl 2499, Puebla 72810, Pue, Mexico
[4] Benemerita Univ Autonoma Puebla, Fac Ingn Quim, Av San Claudio & 18 Sur,Ciudad Univ, Puebla 72570, Pue, Mexico
关键词
DFT; Ionic liquids; Nonlinear optical properties; DENSITY-FUNCTIONAL THEORY; VAN-DER-WAALS; AB-INITIO; INTERACTION ENERGIES; MOLECULAR-STRUCTURE; POTENTIAL-ENERGY;
D O I
10.1016/j.molliq.2019.04.075
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
A series of ionic liquids composed of 1-butyl-, 1-hexyl-,1-octyl-, and 1-Tenyl-pyridinium and 1-butyl-, 1-hexyl-, 1-octyl- and 1-Tenyl-3-methylimidazolium cations with the anion nitrate were investigated using the Density Functional Theory. The systematic analysis of several nonlinear optical properties was performed in order to determine the relation between them and the alkyl chain length. The calculations indicate that the first hyperpolarizabilities of both groups increase as the alkyl chain length spreads, being these values higher than the urea value which is a typical molecule used to study the NLO properties. Our findings allow us to propose these ionic liquids as good candidates for the development of nonlinear optical devices. (C) 2019 Published by Elsevier B.V.
引用
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页码:803 / 810
页数:8
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