Molecular engineering of metal-free perovskite MDABCO-NH4I3 towards enhanced ferroelectric polarization

TL;DR

This paper uses first-principles calculations to establish a design rule based on molecular dipole moments, guiding the development of high-performance metal-free perovskite ferroelectrics.

Contribution

It introduces a molecular dipole guided design principle for molecular ferroelectrics, validated through computational methods, advancing the discovery of high-performance materials.

Findings

Molecular dipole moments are crucial for ferroelectric performance.

A new design rule for molecular ferroelectrics is proposed.

The design rule is validated by first-principles calculations.

Abstract

Molecular ferroelectrics have attracted increasing interests over the past decade due to mechanical flexibility, chemical diversity, environmental friendliness, easy-processing, and lightness. The performance of molecular ferroelectrics is approaching more and more competitive to their inorganic counterparts. Despite the chemical diversity and tunability of the molecular cations or anions, molecular ferroelectrics are not abundant. In particular, physical directed design principles for new discovery or performance optimization are still lacking. Here, through first-principles calculations, we firstly reveal the importance of the molecular dipole moment of the polar cations in a molecular perovskite ferroelectric, and then propose a molecular dipole guided design rule for high-performance molecular ferroelectrics. Finally, the rule is validated by first-principles calculations. We anticipate that the rule is very useful in the field urging for new and high-performance molecular ferroelectrics.