Two-Dimensional Matter: Order, Curvature and Defects

TL;DR

This paper reviews how surface topology and curvature influence order, defects, and structures in two-dimensional systems, revealing universal behaviors and potential applications in materials science.

Contribution

It provides a comprehensive analysis of defect structures in curved 2D systems, highlighting universal predictions and experimental implications for designing novel materials.

Findings

Curvature induces defect structures like scars and disclinations.

Universal predictions about defect arrangements are independent of microscopic details.

Curved 2D systems can be engineered for specific functional properties.

Abstract

Many systems in nature and the synthetic world involve ordered arrangements of units on two-dimensional surfaces. We review here the fundamental role payed by both the topology of the underlying surface and its detailed curvature. Topology dictates certain broad features of the defect structure of the ground state but curvature-driven energetics controls the detailed structured of ordered phases. Among the surprises are the appearance in the ground state of structures that would normally be thermal excitations and thus prohibited at zero temperature. Examples include excess dislocations in the form of grain boundary scars for spherical crystals above a minimal system size, dislocation unbinding for toroidal hexatics, interstitial fractionalization in spherical crystals and the appearance of well-separated disclinations for toroidal crystals. Much of the analysis leads to universal predictions that do not depend on the details of the microscopic interactions that lead to order in the first place. These predictions are subject to test by the many experimental soft and hard matter systems that lead to curved ordered structures such as colloidal particles self-assembling on droplets of one liquid in a second liquid. The defects themselves may be functionalized to create ligands with directional bonding. Thus nano to meso scale superatoms may be designed with specific valency for use in building supermolecules and novel bulk materials. Parameters such as particle number, geometrical aspect ratios and anisotropy of elastic moduli permit the tuning of the precise architecture of the superatoms and associated supermolecules. Thus the field has tremendous potential from both a fundamental and materials science/supramolecular chemistry viewpoint.