z-logo
open-access-imgOpen Access
Molecular Dynamics Simulation of Carbon and Boron Nitride nanotubes: Tensile and Compressive Behavior
Author(s) -
Deepa Bedi,
Archana Sharma,
Sumit Sharma,
Sanjay Tiwari
Publication year - 2022
Publication title -
iop conference series. materials science and engineering
Language(s) - English
Resource type - Journals
eISSN - 1757-899X
pISSN - 1757-8981
DOI - 10.1088/1757-899x/1248/1/012101
Subject(s) - zigzag , materials science , carbon nanotube , boron nitride , molecular dynamics , ultimate tensile strength , composite material , compressive strength , mechanical properties of carbon nanotubes , nanotube , nanotechnology , computational chemistry , chemistry , mathematics , geometry

The content you want is available to Zendy users.

Already have an account? Click here to sign in.
Having issues? You can contact us here