Self-Folding and Self-Scrolling Mechanisms of Edge-Deformed Graphene Sheets: A Molecular Dynamics Study
Marcelo Lopes Pereira Junior, and Luiz Antonio Ribeiro Junior

TL;DR
This study uses molecular dynamics simulations to explore how edge-deformed graphene sheets self-fold and scroll, revealing how initial twist angles and temperature influence their transformation into nanoscrolls and nanofolds with potential applications.
Contribution
It provides detailed atomistic insights into the self-folding and self-scrolling mechanisms of edge-deformed graphene sheets, highlighting the effects of twist angles and temperature on their morphology evolution.
Findings
Edge twist angles above 2π induce nanoscroll formation.
Lower twist angles below π do not trigger self-deformation.
High-temperature perturbations accelerate folding and scrolling transitions.
Abstract
Graphene-based nanofolds (GNFs) are edge-connected 2D stacked monolayers originated from single-layer graphene. Graphene-based nanoscrolls (GNSs) are nanomaterials with geometry resembling graphene layers rolled up into a spiral (papyrus-like) form. Both GNSs and GNFs structures induce significant changes in the mechanical and optoelectronic properties of single-layer graphene, aggregating new functionalities in carbon-based applications. Here, we carried our fully atomistic reactive (ReaxFF) molecular dynamics simulations to study the self-folding and self-scrolling of edge-deformed graphene sheets. We adopted initial armchair edge-scrolled graphene (AESG(,)) structures with similar (or different) twist angles (,) in each edge, mimicking the initial configuration that was experimentally developed to form biscrolled sheets. Results showed that AESG(0,)…
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