First‐principle simulations on silicon-doped armchair single‐walled carbon nanotubes of various diameters

First‐principle simulations on silicon-doped armchair single‐walled carbon nanotubes of various diameters

Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Physica E: Low-dimensional Systems and Nanostructures - Volume 64, November 2014, Pages 195-203

Nini Yuan, Hongcun Bai, Yujia Ma, Yongqiang Ji,