Abstract

Objective molecular dynamics simulations coupled with a density functional-based tight-binding model indicated that a stress-free single-walled ($14,6$) MoS${}_{2}$ nanotube exhibits a torsional deformation of 0.87 deg/nm. Simulated electron diffraction patterns and atomic-resolution annular dark field scanning transmission electron microscopy (ADF-STEM) images of the computed nanotube structures show promise that this peculiar feature can be identified experimentally. The small intrinsic twist removes the translational periodicity prescribed by the rolled-up construction and defines a nanotube for which the atomic order is most fundamentally described by the objective structures concept.

Full Text
Paper version not known

Talk to us

Join us for a 30 min session where you can share your feedback and ask us any queries you have

Schedule a call

Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.