Hybrid Perovskites, Metal--Organic Frameworks, and Beyond: Unconventional Degrees of Freedom in Molecular Frameworks

TL;DR

This paper surveys unconventional structural degrees of freedom in molecular frameworks, highlighting how replacing atoms with molecules introduces new distortions that can be exploited to design novel functional materials.

Contribution

It introduces and categorizes new types of structural degrees of freedom arising from molecular components in frameworks, expanding the design space for functional materials.

Findings

Molecular frameworks exhibit unique distortions not seen in atomic frameworks.

Unconventional degrees of freedom can influence material properties significantly.

Future research directions reveal vast potential for novel material functionalities.

Abstract

The structural degrees of freedom of a material are the various distortions most straightforwardly activated by external stimuli. A highly successful design strategy in materials chemistry involves controlling these individual distortions to produce useful functional responses. In a ferroelectric such as lead titanate, for example, the key degree of freedom involves displacements of Pb$^{2+}$; by coupling these together, the system interacts with electric fields. An exciting development has been to exploit the interplay between different distortions: $e.g.$ generating polarisation by combining different polyhedral rotations. Thus, degrees of freedom act as geometric `elements' that can be combined to engineer materials with interesting properties. Just as the discovery of new elements diversified chemical space, identifying new types of structural degrees of freedom is a key strategy for developing new functional materials. In this context, molecular frameworks are a fertile source of unanticipated distortion types, many of which have no parallel in conventional solid-state chemistry. Framework materials are solids whose structures are assembled from nodes and linkers to form scaffolding-like networks. These structures usually contain cavities, which may host additional ions for charge balance. In the well-established systems---such as lead titanate---these components are all atomic, but in molecular frameworks, at least one ion is molecular. Here, we survey the unconventional degrees of freedom introduced through the replacement of atoms by molecules. Our motivation is to understand the role these new distortions play in different materials properties. The various degrees of freedom are summarised and described in the context of experimental examples. We highlight a number of directions for future research, which demonstrate the extraordinary possibilities for this nascent field.