Computational Design of Flexible Organic Porous Nanotubes

Abstract

We report a computational design of flexible organic nanotube based on a monolayer of C2N-h2D, a highly-conductive porous two-dimensional covalent-organic framework. The organic nanotubes show well flexibility, high electron mobility and conductivity, and excellent thermal stability. This study demonstrates the potentials of organic nanotubes for applications in flexible electronics.