Related Experiment Video
Updated: Aug 5, 2026

From Molecules to Materials: Engineering New Ionic Liquid Crystals Through Halogen Bonding
Published on: March 24, 2018
Molecular model for the anticlinic smectic-C(A) phase
1Institute of Crystallography, Russian Academy of Sciences, Leninski prospekt 59, Moscow 117333, Russia.
Abstract:
Both phenomenological and molecular-statistical theories of the anticlinic smectic-C(A) phase (Sm-C(A)) are considered in detail. The anticlinic structure produces antiferroelectricity in the chiral smectic-C(A) phase (Sm-C(A)*). The molecular theory is based on a simple model potential which stabilizes Sm-C(A) with respect to the synclinic smectic-C phase (Sm-C). Conventional dispersion and steric interactions between mesogenic molecules generally do not promote Sm-C(A). It may be stabilized by interlayer orientational correlations between transverse molecular dipoles located in the flexible chains. Such correlations are not sensitive to molecular handedness (chirality), and thus the theory accounts for the formation of the anticlinic phase in racemic mixtures. The model is also confirmed by other experimental data. Finally a simple phase diagram of the perfectly ordered smectic liquid crystal is presented which contains Sm-A, Sm-C, and Sm-C(A).
Related Concept Videos
Molecular Models
Structures of Solids
Metallic Solids
All metallic solids exhibit high thermal and electrical conductivity, metallic luster, and malleability. Many...
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...
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,...
MO Theory and Covalent Bonding

