Graphdiyne nanotubes in ionic liquids: Characterization of interfacial interactions by molecular dynamics

The interfacial interaction between ionic liquids and gamma-graphdiyne nanotubes (GDYNT) has been scarcely explored, however, due to the porosity of the latter, it may be of interest to the development of improved energy storage devices. Here, the interfacial interactions in mixtures of [Emim][TFSI] and [Hmim][TFSI] with GDYNT are uncovered and compared to the interactions in mixtures of those ionic liquids with carbon nanotubes (CNTs). The porosity of GDYNT, in addition to its less stiff sidewall, allows an increased proximity between ions and the carbon sidewall, when compared to CNTs. It was demonstrated that hydrogen atoms (from cations) and fluorine atoms (from anions) assume preferential positions near the center of GDYNT's pores, and, while [Emim] cations permit an almost crystal like packing of the ionic liquid inside GDYNT, the large alkyl tail of [Hmim] cation impedes that layer ordering. It was also found that the porous nature of GDYNT acts partially as a very fine sieve, gluing smaller atoms to its surface, while removing the remainders, which was not observed in mixtures of ionic liquids with CNTs. A detailed characterization of the interfacial interactions between ionic liquids and GDYNTs, using molecular dynamics modeling, is here presented for the first time. (C) 2021 Elsevier B.V. All rights reserved.

Automated summary

This study has revealed the interfacial interactions between ionic liquids and GDYNT for the first time, showing that the porosity and structure of GDYNT influence the arrangement of ionic liquids inside it, a phenomenon not observed in carbon nanotubes.