Interface between graphene and liquid Cu from molecular dynamics simulations

TL;DR

This study uses molecular dynamics simulations to explore how graphene interacts with liquid copper, revealing size-dependent embedding mechanisms driven by covalent bonding at the edges, which informs high-quality graphene synthesis.

Contribution

It provides atomic-scale insights into the graphene-liquid Cu interface, highlighting the embedding process and electronic properties crucial for improving graphene growth techniques.

Findings

Edge covalent bonding drives embedding.

Size-dependent embedding behavior observed.

Structural and electronic properties characterized.

Abstract

Controllable synthesis of defect-free graphene is crucial for applications since the properties of graphene are highly sensitive to any deviations from the crystalline lattice. We focus here on the emerging use of liquid Cu catalysts, which has high potential for fast and efficient industrial-scale production of high-quality graphene. The interface between graphene and liquid Cu is studied using force field and ab initio molecular dynamics, revealing a complete or partial embedding of finite-sized flakes. By analyzing flakes of different sizes we find that the size-dependence of the embedding can be rationalized based on the energy cost of embedding versus bending the graphene flake. The embedding itself is driven by the formation of covalent bonds between the under-coordinated edge C atoms and the liquid Cu surface, which is accompanied by a significant charge transfer. In contrast, the central flake atoms are located around or slightly above 3 {\AA} from the liquid Cu surface and exhibit weak vdW-bonding and much lower charge transfer. The structural and electronic properties of the embedded state revealed in our work provides the atomic-scale information needed to develop effective models to explain the special growth observed in experiments where various interesting phenomena such as flake self-assembly and rotational alignment, high growth speeds and low defect densities in the final graphene product have been observed.