Growth Analysis of Single-Walled Carbon Nanotubes Based on Interatomic Potentials by Molecular Dynamics Simulation
Hisama, Kaoru, Yoshikawa, Ryo, Matsuo, Teppei, Noguchi, Takuya, Kawasuzuki, Tomoya, Chiashi, Shohei, Maruyama, ShigeoLanguage:
english
Journal:
The Journal of Physical Chemistry C
DOI:
10.1021/acs.jpcc.7b12687
Date:
April, 2018
File:
PDF, 1.32 MB
english, 2018