Related Experiment Video
Updated: Jan 4, 2026

From Molecules to Materials: Engineering New Ionic Liquid Crystals Through Halogen Bonding
Published on: March 24, 2018
A space-confined strategy toward large-area two-dimensional crystals of ionic liquid
Yumiao Lu1, Wei Chen, Yanlei Wang
1State Key Laboratory of Multiphase Complex Systems, Beijing Key Laboratory of Ionic Liquids Clean Process, CAS Key Laboratory of Green Process and Engineering, Institute of Process Engineering, Chinese Academy of Sciences, Beijing 100190, China. sjzhang@ipe.ac.cn hyhe@ipe.ac.cn.
Abstract:
Understanding and manipulating nano-confined ionic liquids (ILs) has tremendous implications in nanotechnology and chemical engineering. Here, a peculiar growth phenomenon of a nano-confined [Bmim][NTFI] ionic liquid is revealed by utilizing two-dimensional channels in mica. The intercalated ILs underwent liquid-solid transition and self-assembled into a self-similar two-dimensional crystal in an epitaxial relation with the confining material. The terraced IL crystals, ranging from monolayer to bilayer to several dozen layers, are characterized by unexpectedly large areas extending to μm-scale and enhanced thermal stability with a melting temperature 73 K higher than that of the corresponding bulk IL. The notable asymmetric feature of the layered crystals hints at anisotropic growth under confinement, which produces a well-defined hexagonal geometric shape. Finally, a molecular scale growth mechanism of ordered ILs is qualitatively interpreted by a birth-and-spread model. Our findings have enabled new research on nanoconfined ILs and opened up an avenue to tailoring the structure of ILs for their applications under confinement.
More Related Videos
Related Concept Videos
Ionic Crystal Structures
Most monatomic ions behave as charged spheres, and their attraction for ions of opposite charge is the same in every direction. Consequently, stable structures for ionic compounds result (1) when ions of one charge are surrounded by as many ions as possible of the opposite...
Crystal Field Theory - Tetrahedral and Square Planar Complexes
Crystal field theory (CFT) is applicable to molecules in geometries other than octahedral. In octahedral complexes, the lobes of the dx2−y2 and dz2 orbitals point directly at the ligands. For tetrahedral complexes, the d orbitals remain in place, but with only four ligands located between the axes. None of the orbitals points directly at the tetrahedral ligands. However, the dx2−y2 and dz2 orbitals (along the Cartesian axes) overlap with the ligands less than the dxy,...
Lattice Centering and Coordination Number
Types of Unit Cells
Imagine taking a large number of identical...
Metallic Solids
All metallic solids exhibit high thermal and electrical conductivity, metallic luster, and malleability....
Structures of Solids
Crystal Field Theory - Octahedral Complexes
To explain the observed behavior of transition metal complexes (such as colors), a model involving electrostatic interactions between the electrons from the ligands and the electrons in the unhybridized d orbitals of the central metal atom has been developed. This electrostatic model is crystal field theory (CFT). It helps to understand, interpret, and predict the colors, magnetic behavior, and some structures of coordination compounds of transition metals.
CFT focuses on...

