Saved in:
Bibliographic Details
Main Authors: Fabris, Guilherme S. L., Galvão, Douglas S., Paupitz, Ricardo
Format: Preprint
Published: 2023
Subjects:
Online Access:https://arxiv.org/abs/2306.05602
Tags: Add Tag
No Tags, Be the first to tag this record!
Table of Contents:
  • In this work, we proposed and investigated the structural and electronic properties of boron-based nanoscrolls (armchair and zigzag) using the DFTB+ method. We also investigated the electroactuation process (injecting and removing charges). A giant electroactuation was observed, but the results show relevant differences between the borophene and carbon nanoscrolls. The molecular dynamics simulations showed that the scrolls are thermally and structurally stable for a large range of temperatures (up to 600K) and the electroactuation process can be easily tuned and can be entirely reversible for some configurations.