Engineering graphene by oxidation: a first principles study

TL;DR

This study uses first principles calculations to explore how oxidation modifies graphene's structure, mechanical, and electronic properties, revealing two phases and potential for functionalization.

Contribution

It identifies two distinct oxidation phases of graphene and details their structural, mechanical, and electronic changes using first principles methods.

Findings

Unveiled metastable clamped and unzipped phases consistent with experiments.

Epoxidation reduces Young's modulus by 42.4%.

Opens semiconducting gap and introduces localized edge-like states.

Abstract

Graphene epoxide, with oxygen atoms lining up on pristine graphene sheets, is investigated theoretically in this Letter. Two distinct phases: metastable clamped and unzipped structures are unveiled in consistence with experiments. In the stable (unzipped) phase, epoxy group breaks underneath sp2 bond and modifies the mechanical and electronic properties of graphene remarkably. The foldable epoxy ring structure reduces its Young's modulus by 42.4%, while leaves the tensile strength almost unchanged. Epoxidation also perturbs the pi state and opens semiconducting gap for both phases, with dependence on the density of epoxidation. In the unzipped structures, localized states revealed near the Fermi level resembles the edge states in graphene nanoribbons. The study reported here paves the way for oxidation-based functionalization of graphene-related materials.