First‐principle simulations on silicon-doped armchair single‐walled carbon nanotubes of various diameters
Yuan, Nini, Bai, Hongcun, Ma, Yujia, Ji, YongqiangVolume:
64
Language:
english
Journal:
Physica E: Low-dimensional Systems and Nanostructures
DOI:
10.1016/j.physe.2014.07.027
Date:
November, 2014
File:
PDF, 3.50 MB
english, 2014