• search
    search
  • reviewers
    reviewers
  • feeds
    feeds
  • assignments
    assignments
  • settings
  • logout

Effect of the chemisorbed molecular structure on the frequency of carbon nanotube resonators: Molecular dynamics simulations.

Minglin LiWei YeYue ChenXue-Hui LinWeidong WangXiao-xiang Yang
Published in: NEMS (2013)
Keyphrases
  • molecular structure
  • molecular dynamics simulations
  • molecular dynamics
  • theoretical analysis
  • active learning