Related Experiment Video
Updated: May 14, 2026

From Molecules to Materials: Engineering New Ionic Liquid Crystals Through Halogen Bonding
Published on: March 24, 2018
Decompression-induced crystal polymorphism in a room-temperature ionic liquid,
Yukihiro Yoshimura1, Hiroshi Abe, Yusuke Imai
1Department of Applied Chemistry, National Defense Academy, Yokosuka, Kanagawa 239-8686, Japan. muki@nda.ac.jp
Abstract:
We explore the phase behavior of room-temperature ionic liquids (RTILs) compressed under high pressure to determine whether they crystallize or hold a liquid state. RTILs have attractive supercooling properties compared with ordinary molecular liquids, which easily become a glassy state without crystallizing at ambient pressure. Thus, phase behavior under extreme stress, such as pressure, might yield interesting results. Here, we show that N,N-diethyl-N-methyl-N-(2-methoxyethyl) ammonium tetrafluoroborate ([DEME][BF4]) could be crystallized upon compression, but it usually formed a superpressed liquid. Alternatively, unusual crystallization could be induced by releasing the pressure on the superpressed liquid. Notably, crystal polymorphism was observed in the decompression process. These facts along with visual observations indicate the possibility of [DEME][BF4] serving as a superpressurized glass. Our findings may facilitate the development of a new range of applications for RTILs that have undergone high-pressure recrystallization.
Related Concept Videos
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,...
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 - 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...
Phase Transitions: Melting and Freezing
Crystal Density
Imperfections in Crystal Structure: Stoichiometric Point Defects

