Related Experiment Video
Updated: Apr 17, 2026

Orientational Transition in a Liquid Crystal Triggered by the Thermodynamic Growth of Interfacial Wetting Sheets
Published on: May 15, 2017
Crystal phases of soft spheres systems in a slab geometry
Moritz Antlanger1, Günther Doppelbauer1, Martial Mazars2
1Institut für Theoretische Physik and Center for Computational Materials Science (CMS), Technische Universität Wien, Wiedner Hauptstraße 8-10, A-1040 Wien, Austria.
Abstract:
We have identified the ground state configurations of soft particles (interacting via inverse power potentials) confined between two hard, impenetrable walls. To this end we have used a highly reliable optimization scheme at vanishing temperature while varying the wall separation over a representative range. Apart from the expected layered triangular and square structures (which are compatible with the three-dimensional bulk fcc lattice), we have identified a cascade of highly complex intermediate structures. Taking benefit of the general scaling properties of inverse power potentials, we could identify - for a given softness value - one single master curve which relates the energy to the wall separation, irrespective of the density of the system. Via extensive Monte Carlo simulations, we have performed closer investigations of these intermediate structures at finite temperature: we could provide evidence to which extent these particle arrangements remain stable over a relatively large temperature range.
More Related Videos
Related Concept Videos
The Seven Crystal Systems: Overview
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...
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...
Crystallographic Point Groups
Polymer Classification: Crystallinity
Crystalline domains are the regions where polymer chains are aligned in an orderly manner and held together in proximity by intermolecular forces. For example, chains in the crystalline domains of polyethylene and nylon are bound together by van der Waals...
Structures of Solids

