Tuning flexoelectricty and electronic properties of zig-zag graphene nanoribbons by functionalization

The flexoelectric and electronic properties of zig-zag graphene nanoribbons are explored under mechanical bending using state of the art first principles calculations. A linear dependence of the bending induced out of plane polarization on the applied strain gradient is found. The inferior flexoelectric properties of graphene nanoribbons can be improved by more than two orders of magnitude by hydrogen and fluorine functionalization (CH and CF nanoribbons). A large out of plane flexoelectric effect is predicted for CF nanoribbons. The origin of this enhancement lies in the electro-negativity difference between carbon and fluorine atoms, which breaks the out of plane charge symmetry even for a small strain gradient. The flexoelectric effect can be further improved by co-functionalization with hydrogen and fluorine (CHF Janus-type nanoribbon), where a spontaneous out of plane dipole moment is formed even for flat nanoribbons. We also find that bending can control the charge localization of valence band maxima and therefore enables the tuning of the hole effective masses and band gaps. These results present an important advance towards the understanding of flexoelectric and electronic properties of hydrogen and fluorine functionalized graphene nanoribbons, which can have important implications for flexible electronic applications. (C) 2020 Elsevier Ltd. All rights reserved.

Automated summary

This study explores the flexoelectric and electronic properties of zig-zag graphene nanoribbons under mechanical bending using state of the art first principles calculations. The flexoelectric properties of graphene nanoribbons can be significantly improved by hydrogen and fluorine functionalization, with a large flexoelectric effect predicted for CF nanoribbons. Bending can also control the charge localization of valence band maxima, enabling the tuning of hole effective masses and band gaps.