Macroscopic self-reorientation of interacting two-dimensional crystals
C. R. Woods, F. Withers, M. J. Zhu, Y. Cao, G. Yu, A. Kozikov, M. Ben, Shalom, S. V. Morozov, M. M. van Wijk, A. Fasolino, M. I. Katsnelson, K., Watanabe, T. Taniguchi, A. K. Geim, A. Mishchenko, K. S. Novoselov

TL;DR
This paper demonstrates that graphene on hexagonal boron nitride can undergo macroscopic self-rotation driven by energy interplay, enabling precise, reproducible alignment for heterostructure fabrication.
Contribution
It reveals a self-rotation mechanism in 2D crystals due to van der Waals and elastic energy interactions, advancing control in nanoscale device assembly.
Findings
Graphene self-rotates towards crystallographic directions on hBN.
Self-rotation involves hundreds of nanometres of movement.
Mechanism enables reproducible alignment of heterostructures.
Abstract
Microelectromechanical systems, which can be moved or rotated with nanometre precision, already find applications in such fields like radio-frequency electronics, micro-attenuators, sensors and many others. Especially interesting are those which allow fine control over the motion on atomic scale due to self-alignment mechanisms and forces acting on the atomic level. Such machines can produce well-controlled movements as a reaction to small changes of the external parameters. Here we demonstrate that, for the system of graphene on hexagonal boron nitride, the interplay between the van der Waals and elastic energies results in graphene mechanically self-rotating towards the hexagonal boron nitride crystallographic directions. Such rotation is macroscopic (for graphene flakes of tens of micrometres the tangential movement can be on hundreds of nanometres) and can be used for reproducible…
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